N-(4-chlorophenyl)-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-5-methyl-1,3-thiazole-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-5-methyl-1,3-thiazole-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-5-methyl-thiazole-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-5-methyl-3-thiazolecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-5-methyl-1,3-thiazole-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-5-methyl-4-thiazoline-3-carboxamide Formula: C22H20ClN5O2S MolecularWeight: 453.9445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)S1)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CN(C(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)S1)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN5O2S/c1-14-13-27(21(30)24-17-11-9-16(23)10-12-17)22(31-14)25-19-15(2)26(3)28(20(19)29)18-7-5-4-6-8-18/h4-13H,1-3H3,(H,24,30)