3,4-diethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCC2=NN=C3N2C=CC=C3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCC2=NN=C3N2C=CC=C3)OCC
InChI
InChI=1S/C18H20N4O3/c1-3-24-14-9-8-13(11-15(14)25-4-2)18(23)19-12-17-21-20-16-7-5-6-10-22(16)17/h5-11H,3-4,12H2,1-2H3,(H,19,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 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
- N-[(Z)-3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide
- N-[(Z)-3-[(4-chlorophenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methoxy-benzamide
- 4-tert-butyl-N-[(Z)-3-[(3-chlorophenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide
- N-[(2S)-1-oxidanylidene-3-phenyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)propan-2-yl]furan-2-carboxamide
- N-[(Z)-1-(4-bromophenyl)-3-[(4-chlorophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[(Z)-3-[(3-chlorophenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide
- 4-tert-butyl-N-[(Z)-1-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[(Z)-1-(4-chlorophenyl)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide
- 4-tert-butyl-N-[(Z)-3-[(3-ethanoylphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
