N-[1-(3-chlorophenyl)-4-methyl-5-oxidanylidene-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[1-(3-chlorophenyl)-4-methyl-5-oxidanylidene-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide Openeye Name: N-[1-(3-chlorophenyl)-4-methyl-5-oxo-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide CAS Name: N-[1-(3-chlorophenyl)-4-methyl-5-oxo-4H-pyrazol-3-yl]-2-methyl-2-propenamide IUPAC Name: N-[1-(3-chlorophenyl)-4-methyl-5-oxo-4H-pyrazol-3-yl]-2-methylprop-2-enamide Traditional Name: N-[1-(3-chlorophenyl)-5-keto-4-methyl-2-pyrazolin-3-yl]-2-methyl-acrylamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN(C1=O)C2=CC(=CC=C2)Cl)NC(=O)C(=C)C

Isomeric SMILES

CC1C(=NN(C1=O)C2=CC(=CC=C2)Cl)NC(=O)C(=C)C

InChI

InChI=1S/C14H14ClN3O2/c1-8(2)13(19)16-12-9(3)14(20)18(17-12)11-6-4-5-10(15)7-11/h4-7,9H,1H2,2-3H3,(H,16,17,19)