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

Systemtic Name: N-(4-phenylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(4-phenylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(4-phenylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(4-phenylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(4-phenylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O/c27-22(20-8-6-17(7-9-20)14-26-16-23-15-24-26)25-21-12-10-19(11-13-21)18-4-2-1-3-5-18/h1-13,15-16H,14H2,(H,25,27)