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

Systemtic Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-(1-butanoylindolin-5-yl)thiazol-2-yl]-5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[4-[1-(1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-5-chloro-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-(1-butyrylindolin-5-yl)thiazol-2-yl]-5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C26H24ClN5O2S MolecularWeight: 506.01906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=C(N(N=C4C)C5=CC=CC=C5)Cl

Isomeric SMILES

CCCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=C(N(N=C4C)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H24ClN5O2S/c1-3-7-22(33)31-13-12-18-14-17(10-11-21(18)31)20-15-35-26(28-20)29-25(34)23-16(2)30-32(24(23)27)19-8-5-4-6-9-19/h4-6,8-11,14-15H,3,7,12-13H2,1-2H3,(H,28,29,34)