2-phenyl-N-[2-(1-phenylpyrazol-4-yl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C3=CN(N=C3)C4=CC=CC=C4

InChI

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