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7,8-dimethoxy-3-methyl-1-pyridin-2-yl-imidazo[5,1-c][1,2,4]benzotriazine
7,8-dimethoxy-3-methyl-1-pyridin-2-yl-imidazo[5,1-c][1,2,4]benzotriazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2N=NC3=CC(=C(C=C3N2C(=N1)C4=CC=CC=N4)OC)OC
Isomeric SMILES
CC1=C2N=NC3=CC(=C(C=C3N2C(=N1)C4=CC=CC=N4)OC)OC
InChI
InChI=1S/C17H15N5O2/c1-10-16-21-20-12-8-14(23-2)15(24-3)9-13(12)22(16)17(19-10)11-6-4-5-7-18-11/h4-9H,1-3H3
Other Product
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- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (6aS)-3-[2-[4-[(E)-3-[4-[(E)-3-[4-[2-[[(6aS)-2-methoxy-11-oxidanylidene-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]ethoxy]-3-methoxy-phenyl]prop-2-enoyl]piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethoxy]-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 7,8-dimethoxy-3-methyl-1-(2-methylpropyl)imidazo[5,1-c][1,2,4]benzotriazine
- 3-[1-[2,3-bis(fluoranyl)-4-[3-(methylamino)propoxy]phenyl]-1,2,3,4-tetrazol-5-yl]-5-[1-(2-methylpropyl)pyrazol-4-yl]pyridin-2-amine
- N-[7-(acetamidomethyl)-2-tert-butyl-1H-indol-5-yl]-2-(1,3-benzodioxol-5-yl)pentanamide
- 3-[1-[2,3-bis(fluoranyl)-4-[3-(methylamino)propoxy]phenyl]-1,2,3,4-tetrazol-5-yl]-5-(2-chloranylpyridin-4-yl)pyridin-2-amine
- 3-[1-[2,3-bis(fluoranyl)-4-[3-(methylamino)propoxy]phenyl]-1,2,3,4-tetrazol-5-yl]-5-(3-methoxyphenyl)pyridin-2-amine
- 4-[5-azanyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide
- 3-azanyl-6-(4-ethanoylpiperazin-1-yl)-N-pyridin-2-yl-pyrazine-2-carboxamide
- 3-azanyl-6-[4-(2-phenoxyethanoyl)piperazin-1-yl]-N-pyridin-2-yl-pyrazine-2-carboxamide
- 3-azanyl-6-(4-cyclopentylcarbonylpiperazin-1-yl)-N-pyridin-2-yl-pyrazine-2-carboxamide
