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

Systemtic Name: 2-chloranyl-N-[2-[5-(3-methylphenyl)-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl]phenyl]benzamide Openeye Name: 2-chloro-N-[2-[5-(m-tolyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]phenyl]benzamide CAS Name: 2-chloro-N-[2-[5-(3-methylphenyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-[5-(3-methylphenyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]phenyl]benzamide Traditional Name: 2-chloro-N-[2-[5-keto-3-(m-tolyl)-1-phenyl-3-pyrazolin-4-yl]phenyl]benzamide Formula: C29H22ClN3O2 MolecularWeight: 479.95688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)C4=CC=CC=C4NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)C4=CC=CC=C4NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H22ClN3O2/c1-19-10-9-11-20(18-19)27-26(29(35)33(32-27)21-12-3-2-4-13-21)23-15-6-8-17-25(23)31-28(34)22-14-5-7-16-24(22)30/h2-18,32H,1H3,(H,31,34)