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4-(1,2,4-triazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide

4-(1,2,4-triazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name:4-(1,2,4-triazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
Openeye Name:4-(1,2,4-triazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
CAS Name:4-(1,2,4-triazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
IUPAC Name:4-(1,2,4-triazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
Traditional Name:4-(1,2,4-triazol-1-yl)-N-(3,4,5-trimethoxybenzyl)benzamide
Formula: C19H20N4O4
MolecularWeight: 368.3865
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3


InChI

InChI=1S/C19H20N4O4/c1-25-16-8-13(9-17(26-2)18(16)27-3)10-21-19(24)14-4-6-15(7-5-14)23-12-20-11-22-23/h4-9,11-12H,10H2,1-3H3,(H,21,24)


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