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

Systemtic Name: 5-chloranyl-3-methyl-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-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-(2-anilino-2-oxoethyl)-2-thiazolyl]-5-chloro-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(2-anilino-2-oxoethyl)-1,3-thiazol-2-yl]-5-chloro-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-(2-anilino-2-keto-ethyl)thiazol-2-yl]-5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C22H18ClN5O2S MolecularWeight: 451.92862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN5O2S/c1-14-19(20(23)28(27-14)17-10-6-3-7-11-17)21(30)26-22-25-16(13-31-22)12-18(29)24-15-8-4-2-5-9-15/h2-11,13H,12H2,1H3,(H,24,29)(H,25,26,30)