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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-16-7-13-20(14-8-16)26-22(27)15-21(25-26)17-9-11-19(12-10-17)24-23(28)18-5-3-2-4-6-18/h2-15,25H,1H3,(H,24,28)