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

Systemtic Name: N-[(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)methyl]-4-phenyl-benzamide Openeye Name: N-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)methyl]-4-phenyl-benzamide CAS Name: N-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)methyl]-4-phenylbenzamide IUPAC Name: N-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)methyl]-4-phenylbenzamide Traditional Name: N-[(5-keto-1-phenyl-3-pyrazolin-3-yl)methyl]-4-phenyl-benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-22-15-20(25-26(22)21-9-5-2-6-10-21)16-24-23(28)19-13-11-18(12-14-19)17-7-3-1-4-8-17/h1-15,25H,16H2,(H,24,28)