(E)-3-[2-(4-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-N,N-dimethyl-but-2-enamide

Systemtic Name: (E)-3-[2-(4-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-N,N-dimethyl-but-2-enamide Openeye Name: (E)-3-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N,N-dimethyl-but-2-enamide CAS Name: (E)-3-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N,N-dimethyl-2-butenamide IUPAC Name: (E)-3-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N,N-dimethylbut-2-enamide Traditional Name: (E)-3-[1-(4-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-N,N-dimethyl-but-2-enamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C(=CC(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)/C(=C/C(=O)N(C)C)/C

InChI

InChI=1S/C16H18ClN3O2/c1-10(9-14(21)19(3)4)15-11(2)18-20(16(15)22)13-7-5-12(17)6-8-13/h5-9,18H,1-4H3/b10-9+