N-[2-(3-chlorophenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-N-(2-methylprop-2-enyl)benzamide Openeye Name: N-[2-(3-chlorophenyl)-3-oxo-1H-pyrazol-4-yl]-N-(2-methylallyl)benzamide CAS Name: N-[2-(3-chlorophenyl)-3-oxo-1H-pyrazol-4-yl]-N-(2-methylprop-2-enyl)benzamide IUPAC Name: N-[2-(3-chlorophenyl)-3-oxo-1H-pyrazol-4-yl]-N-(2-methylprop-2-enyl)benzamide Traditional Name: N-[1-(3-chlorophenyl)-5-keto-3-pyrazolin-4-yl]-N-(2-methylallyl)benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(C1=CNN(C1=O)C2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)CN(C1=CNN(C1=O)C2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2/c1-14(2)13-23(19(25)15-7-4-3-5-8-15)18-12-22-24(20(18)26)17-10-6-9-16(21)11-17/h3-12,22H,1,13H2,2H3