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

Systemtic Name: 5-azanyl-1-(3-methylphenyl)-N-[2-(4-methylphenyl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(m-tolyl)-N-[2-(p-tolyl)ethyl]triazole-4-carboxamide CAS Name: 5-amino-1-(3-methylphenyl)-N-[2-(4-methylphenyl)ethyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-methylphenyl)-N-[2-(4-methylphenyl)ethyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(m-tolyl)-N-[2-(p-tolyl)ethyl]triazole-4-carboxamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=C(N(N=N2)C3=CC=CC(=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=C(N(N=N2)C3=CC=CC(=C3)C)N

InChI

InChI=1S/C19H21N5O/c1-13-6-8-15(9-7-13)10-11-21-19(25)17-18(20)24(23-22-17)16-5-3-4-14(2)12-16/h3-9,12H,10-11,20H2,1-2H3,(H,21,25)