(E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-[2-(dimethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-[2-(dimethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-[2-(dimethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-[2-(dimethylamino)-2-keto-ethyl]acrylamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NCC(=O)N(C)C)Cl)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NCC(=O)N(C)C)Cl)C2=CC=CC=C2

InChI

InChI=1S/C17H19ClN4O2/c1-12-14(9-10-15(23)19-11-16(24)21(2)3)17(18)22(20-12)13-7-5-4-6-8-13/h4-10H,11H2,1-3H3,(H,19,23)/b10-9+