1-(4-methylphenyl)-5-(phenylmethyl)-N,N-dipropyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-(phenylmethyl)-N,N-dipropyl-1,2,4-triazole-3-carboxamide Openeye Name: 5-benzyl-N,N-dipropyl-1-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-(phenylmethyl)-N,N-dipropyl-1,2,4-triazole-3-carboxamide IUPAC Name: 5-benzyl-1-(4-methylphenyl)-N,N-dipropyl-1,2,4-triazole-3-carboxamide Traditional Name: 5-benzyl-N,N-dipropyl-1-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=NN(C(=N1)CC2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=NN(C(=N1)CC2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N4O/c1-4-15-26(16-5-2)23(28)22-24-21(17-19-9-7-6-8-10-19)27(25-22)20-13-11-18(3)12-14-20/h6-14H,4-5,15-17H2,1-3H3