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

Systemtic Name: 5-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-1-[(2-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-[(3,4-dimethoxyphenyl)methyl]-1-(o-tolylmethyl)triazole-4-carboxamide CAS Name: 5-amino-N-[(3,4-dimethoxyphenyl)methyl]-1-[(2-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-[(3,4-dimethoxyphenyl)methyl]-1-[(2-methylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(2-methylbenzyl)-N-veratryl-triazole-4-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(N=N2)C(=O)NCC3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(N=N2)C(=O)NCC3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C20H23N5O3/c1-13-6-4-5-7-15(13)12-25-19(21)18(23-24-25)20(26)22-11-14-8-9-16(27-2)17(10-14)28-3/h4-10H,11-12,21H2,1-3H3,(H,22,26)