N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(4-phenylphenyl)acetamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-27-16-24-26-23(27)20-8-5-9-21(15-20)25-22(28)14-17-10-12-19(13-11-17)18-6-3-2-4-7-18/h2-13,15-16H,14H2,1H3,(H,25,28)