3-[5-azanyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-1-(3-methylbutyl)-3-oxidanyl-indol-2-one

Systemtic Name: 3-[5-azanyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-1-(3-methylbutyl)-3-oxidanyl-indol-2-one Openeye Name: 3-[5-amino-3-methyl-1-(p-tolyl)pyrazol-4-yl]-3-hydroxy-1-isopentyl-indolin-2-one CAS Name: 3-[5-amino-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]-3-hydroxy-1-(3-methylbutyl)-2-indolone IUPAC Name: 3-[5-amino-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-3-hydroxy-1-(3-methylbutyl)indol-2-one Traditional Name: 3-[5-amino-3-methyl-1-(p-tolyl)pyrazol-4-yl]-3-hydroxy-1-isoamyl-oxindole Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3(C4=CC=CC=C4N(C3=O)CCC(C)C)O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3(C4=CC=CC=C4N(C3=O)CCC(C)C)O)N

InChI

InChI=1S/C24H28N4O2/c1-15(2)13-14-27-20-8-6-5-7-19(20)24(30,23(27)29)21-17(4)26-28(22(21)25)18-11-9-16(3)10-12-18/h5-12,15,30H,13-14,25H2,1-4H3