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

Systemtic Name: 5-chloranyl-N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]-5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-2-thiazolyl]-5-chloro-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-5-chloro-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]-5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C25H22ClN5O2S MolecularWeight: 491.99248

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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)C(=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)C(=O)C

InChI

InChI=1S/C25H22ClN5O2S/c1-14-21(23(26)31(29-14)19-7-5-4-6-8-19)24(33)28-25-27-22(15(2)34-25)18-9-10-20-17(13-18)11-12-30(20)16(3)32/h4-10,13H,11-12H2,1-3H3,(H,27,28,33)