5-chloranyl-N,3-dimethyl-N-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N,3-dimethyl-N-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-(2-anilino-2-oxo-ethyl)thiazol-2-yl]-5-chloro-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-(2-anilino-2-oxoethyl)-2-thiazolyl]-5-chloro-N,3-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(2-anilino-2-oxoethyl)-1,3-thiazol-2-yl]-5-chloro-N,3-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-(2-anilino-2-keto-ethyl)thiazol-2-yl]-5-chloro-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C23H20ClN5O2S MolecularWeight: 465.9552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N(C)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)N(C)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN5O2S/c1-15-20(21(24)29(27-15)18-11-7-4-8-12-18)22(31)28(2)23-26-17(14-32-23)13-19(30)25-16-9-5-3-6-10-16/h3-12,14H,13H2,1-2H3,(H,25,30)