2-cyano-N-[4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-cyano-N-[4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyano-N-[4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiazol-2-yl]acetamide CAS Name: 2-cyano-N-[4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-thiazolyl]acetamide IUPAC Name: 2-cyano-N-[4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyano-N-[4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiazol-2-yl]acetamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=CSC(=N3)NC(=O)CC#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=CSC(=N3)NC(=O)CC#N

InChI

InChI=1S/C17H15N5O2S/c1-11-15(13-10-25-17(19-13)20-14(23)8-9-18)16(24)22(21(11)2)12-6-4-3-5-7-12/h3-7,10H,8H2,1-2H3,(H,19,20,23)