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

Systemtic Name: 5-azanyl-1-(3,5-dimethylphenyl)-N-[2-(4-methylphenyl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3,5-dimethylphenyl)-N-[2-(p-tolyl)ethyl]triazole-4-carboxamide CAS Name: 5-amino-1-(3,5-dimethylphenyl)-N-[2-(4-methylphenyl)ethyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3,5-dimethylphenyl)-N-[2-(4-methylphenyl)ethyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(3,5-dimethylphenyl)-N-[2-(p-tolyl)ethyl]triazole-4-carboxamide Formula: C20H23N5O MolecularWeight: 349.42952

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O/c1-13-4-6-16(7-5-13)8-9-22-20(26)18-19(21)25(24-23-18)17-11-14(2)10-15(3)12-17/h4-7,10-12H,8-9,21H2,1-3H3,(H,22,26)