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

Systemtic Name: 2-chloranyl-N-[4-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[5-isopropyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]phenyl]benzamide CAS Name: 2-chloro-N-[4-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[3-isopropyl-5-keto-1-(p-tolyl)-3-pyrazolin-4-yl]phenyl]benzamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C(C)C)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C(C)C)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O2/c1-16(2)24-23(26(32)30(29-24)20-14-8-17(3)9-15-20)18-10-12-19(13-11-18)28-25(31)21-6-4-5-7-22(21)27/h4-16,29H,1-3H3,(H,28,31)