(Z)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-2-cyano-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-(2-thienyl)acrylamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=CC3=CC=CS3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C(=C\C3=CC=CS3)/C#N

InChI

InChI=1S/C19H16N4O2S/c1-13-17(19(25)23(22(13)2)15-7-4-3-5-8-15)21-18(24)14(12-20)11-16-9-6-10-26-16/h3-11H,1-2H3,(H,21,24)/b14-11-