N-(2-phenylphenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2-phenylphenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(2-phenylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(2-phenylphenyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-phenylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-phenylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c27-23(15-18-16-24-26(17-18)20-11-5-2-6-12-20)25-22-14-8-7-13-21(22)19-9-3-1-4-10-19/h1-14,16-17H,15H2,(H,25,27)