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3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-2-one

3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-2-one

Systemtic Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-2-one
Openeye Name:4-(1-acetylindolin-5-yl)sulfonyl-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)piperazin-2-one
CAS Name:4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-piperazinone
IUPAC Name:4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)piperazin-2-one
Traditional Name:4-(1-acetylindolin-5-yl)sulfonyl-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)piperazin-2-one
Formula: C25H27N5O4S
MolecularWeight: 493.57798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=O)NCCN3S(=O)(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=O)NCCN3S(=O)(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C


InChI

InChI=1S/C25H27N5O4S/c1-16-23(17(2)30(27-16)20-7-5-4-6-8-20)24-25(32)26-12-14-29(24)35(33,34)21-9-10-22-19(15-21)11-13-28(22)18(3)31/h4-10,15,24H,11-14H2,1-3H3,(H,26,32)


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