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

Systemtic Name: 2,2-diphenyl-N-[2-(1-phenylpyrazol-4-yl)phenyl]ethanamide Openeye Name: 2,2-diphenyl-N-[2-(1-phenylpyrazol-4-yl)phenyl]acetamide CAS Name: 2,2-diphenyl-N-[2-(1-phenyl-4-pyrazolyl)phenyl]acetamide IUPAC Name: 2,2-diphenyl-N-[2-(1-phenylpyrazol-4-yl)phenyl]acetamide Traditional Name: 2,2-diphenyl-N-[2-(1-phenylpyrazol-4-yl)phenyl]acetamide Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O/c33-29(28(22-12-4-1-5-13-22)23-14-6-2-7-15-23)31-27-19-11-10-18-26(27)24-20-30-32(21-24)25-16-8-3-9-17-25/h1-21,28H,(H,31,33)