N-(1-phenylbutyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1-phenylbutyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-(1-phenylbutyl)triazole-4-carboxamide CAS Name: N-(1-phenylbutyl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-(1-phenylbutyl)triazole-4-carboxamide Traditional Name: 1-benzyl-N-(1-phenylbutyl)triazole-4-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-2-9-18(17-12-7-4-8-13-17)21-20(25)19-15-24(23-22-19)14-16-10-5-3-6-11-16/h3-8,10-13,15,18H,2,9,14H2,1H3,(H,21,25)