5-chloranyl-1-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-1-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-1-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-1-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methylpyrazole-4-carboxamide Traditional Name: 5-chloro-1-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-pyrazole-4-carboxamide Formula: C22H18ClFN4O2S MolecularWeight: 456.920323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)F)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)F)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18ClFN4O2S/c1-12-18(20(23)28(27-12)16-8-6-15(24)7-9-16)21(29)26-22-25-19(13(2)31-22)14-4-10-17(30-3)11-5-14/h4-11H,1-3H3,(H,25,26,29)