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

Systemtic Name: (3S)-3-[5-azanyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-[5-amino-3-methyl-1-(p-tolyl)pyrazol-4-yl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: (3S)-3-[5-amino-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: (3S)-3-[5-amino-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-3-hydroxy-1-methylindol-2-one Traditional Name: (3S)-3-[5-amino-3-methyl-1-(p-tolyl)pyrazol-4-yl]-3-hydroxy-1-methyl-oxindole Formula: C20H20N4O2 MolecularWeight: 348.3984

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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)C)O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)[C@]3(C4=CC=CC=C4N(C3=O)C)O)N

InChI

InChI=1S/C20H20N4O2/c1-12-8-10-14(11-9-12)24-18(21)17(13(2)22-24)20(26)15-6-4-5-7-16(15)23(3)19(20)25/h4-11,26H,21H2,1-3H3/t20-/m0/s1