5-chloranyl-3-methyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-[5-methyl-4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[4-(1-mesylindolin-5-yl)-5-methyl-thiazol-2-yl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C24H22ClN5O3S2 MolecularWeight: 528.04618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C

InChI

InChI=1S/C24H22ClN5O3S2/c1-14-20(22(25)30(28-14)18-7-5-4-6-8-18)23(31)27-24-26-21(15(2)34-24)17-9-10-19-16(13-17)11-12-29(19)35(3,32)33/h4-10,13H,11-12H2,1-3H3,(H,26,27,31)