N-[1-(4-methylphenyl)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[1-(p-tolyl)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[1-(4-methylphenyl)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[1-(p-tolyl)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

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