N-(1,2-diphenylethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(1,2-diphenylethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(1,2-diphenylethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(1,2-diphenylethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(1,2-diphenylethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(1,2-diphenylethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C24H22N4O/c29-24(22-13-11-20(12-14-22)16-28-18-25-17-26-28)27-23(21-9-5-2-6-10-21)15-19-7-3-1-4-8-19/h1-14,17-18,23H,15-16H2,(H,27,29)