5-azanyl-1-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3,4-dimethoxyphenyl)-N-(o-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(3,4-dimethoxyphenyl)-N-(o-tolyl)triazole-4-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C18H19N5O3/c1-11-6-4-5-7-13(11)20-18(24)16-17(19)23(22-21-16)12-8-9-14(25-2)15(10-12)26-3/h4-10H,19H2,1-3H3,(H,20,24)