N-pentan-2-yl-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-pentan-2-yl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(1-methylbutyl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-pentan-2-yl-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-pentan-2-yl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(1-methylbutyl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=NN(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(C)NC(=O)C1=NN(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-3-10-15(2)21-20(25)18-22-19(16-11-6-4-7-12-16)24(23-18)17-13-8-5-9-14-17/h4-9,11-15H,3,10H2,1-2H3,(H,21,25)