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3-(4-methoxyphenyl)-2-methyl-8,9-dihydro-7H-pyrazolo[5,1-c][1,2,4]benzotriazin-6-one
3-(4-methoxyphenyl)-2-methyl-8,9-dihydro-7H-pyrazolo[5,1-c][1,2,4]benzotriazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN2C3=C(C(=O)CCC3)N=NC2=C1C4=CC=C(C=C4)OC
Isomeric SMILES
CC1=NN2C3=C(C(=O)CCC3)N=NC2=C1C4=CC=C(C=C4)OC
InChI
InChI=1S/C17H16N4O2/c1-10-15(11-6-8-12(23-2)9-7-11)17-19-18-16-13(21(17)20-10)4-3-5-14(16)22/h6-9H,3-5H2,1-2H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]ethanamide
- 8-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-methyl-8,9-dihydro-7H-pyrazolo[5,1-c][1,2,4]benzotriazin-6-one
- 3-(3,4-dimethoxyphenyl)-2,8,8-trimethyl-7,9-dihydropyrazolo[5,1-c][1,2,4]benzotriazin-6-one
- 3-(3,4-dimethoxyphenyl)-2-methyl-8,9-dihydro-7H-pyrazolo[5,1-c][1,2,4]benzotriazin-6-one
- 3,8-bis(3,4-dimethoxyphenyl)-2-methyl-5,7,8,9-tetrahydro-1H-pyrazolo[5,1-c][1,2,4]benzotriazin-6-one
- N-[N'-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-2-(4-ethylphenoxy)ethanamide
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]ethanamide
- N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]-2-quinolin-8-yloxy-ethanamide
- N-[N'-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 3-(3,4-dimethoxyphenyl)-8-(2-hydroxyphenyl)-2-methyl-8,9-dihydro-7H-pyrazolo[5,1-c][1,2,4]benzotriazin-6-one
