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

Systemtic Name: 4-chloranyl-N-[4-[2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-5-yl]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[3-oxo-2-(p-tolyl)-1H-pyrazol-5-yl]phenyl]benzamide CAS Name: 4-chloro-N-[4-[2-(4-methylphenyl)-3-oxo-1H-pyrazol-5-yl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(4-methylphenyl)-3-oxo-1H-pyrazol-5-yl]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[5-keto-1-(p-tolyl)-3-pyrazolin-3-yl]phenyl]benzamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c1-15-2-12-20(13-3-15)27-22(28)14-21(26-27)16-6-10-19(11-7-16)25-23(29)17-4-8-18(24)9-5-17/h2-14,26H,1H3,(H,25,29)