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

Systemtic Name: 5-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-homoveratryl-1-(p-tolyl)triazole-4-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)N

InChI

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