N-(1,3-diphenylpyrazol-4-yl)benzamide

Systemtic Name: N-(1,3-diphenylpyrazol-4-yl)benzamide Openeye Name: N-(1,3-diphenylpyrazol-4-yl)benzamide CAS Name: N-(1,3-diphenyl-4-pyrazolyl)benzamide IUPAC Name: N-(1,3-diphenylpyrazol-4-yl)benzamide Traditional Name: N-(1,3-diphenylpyrazol-4-yl)benzamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O/c26-22(18-12-6-2-7-13-18)23-20-16-25(19-14-8-3-9-15-19)24-21(20)17-10-4-1-5-11-17/h1-16H,(H,23,26)