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

Systemtic Name: 5-azanyl-1-(2-methoxyphenyl)-N-[2-(4-methylphenyl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2-methoxyphenyl)-N-[2-(p-tolyl)ethyl]triazole-4-carboxamide CAS Name: 5-amino-1-(2-methoxyphenyl)-N-[2-(4-methylphenyl)ethyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2-methoxyphenyl)-N-[2-(4-methylphenyl)ethyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(2-methoxyphenyl)-N-[2-(p-tolyl)ethyl]triazole-4-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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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=C3OC)N

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=C(N(N=N2)C3=CC=CC=C3OC)N

InChI

InChI=1S/C19H21N5O2/c1-13-7-9-14(10-8-13)11-12-21-19(25)17-18(20)24(23-22-17)15-5-3-4-6-16(15)26-2/h3-10H,11-12,20H2,1-2H3,(H,21,25)