N-[4-(3-oxidanylidene-5-phenyl-1H-pyrazol-2-yl)phenyl]benzamide

Systemtic Name: N-[4-(3-oxidanylidene-5-phenyl-1H-pyrazol-2-yl)phenyl]benzamide Openeye Name: N-[4-(3-oxo-5-phenyl-1H-pyrazol-2-yl)phenyl]benzamide CAS Name: N-[4-(3-oxo-5-phenyl-1H-pyrazol-2-yl)phenyl]benzamide IUPAC Name: N-[4-(3-oxo-5-phenyl-1H-pyrazol-2-yl)phenyl]benzamide Traditional Name: N-[4-(5-keto-3-phenyl-3-pyrazolin-1-yl)phenyl]benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c26-21-15-20(16-7-3-1-4-8-16)24-25(21)19-13-11-18(12-14-19)23-22(27)17-9-5-2-6-10-17/h1-15,24H,(H,23,27)