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

Systemtic Name: (3S)-3-[5-azanyl-1-(2,4-dimethylphenyl)-3-methyl-pyrazol-4-yl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-3-[5-amino-1-(2,4-dimethylphenyl)-3-methyl-pyrazol-4-yl]-1-benzyl-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[5-amino-1-(2,4-dimethylphenyl)-3-methyl-4-pyrazolyl]-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-3-[5-amino-1-(2,4-dimethylphenyl)-3-methylpyrazol-4-yl]-1-benzyl-3-hydroxyindol-2-one Traditional Name: (3S)-3-[5-amino-1-(2,4-dimethylphenyl)-3-methyl-pyrazol-4-yl]-1-benzyl-3-hydroxy-oxindole Formula: C27H26N4O2 MolecularWeight: 438.52094

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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)CC5=CC=CC=C5)O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=C(C(=N2)C)[C@]3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)O)N)C

InChI

InChI=1S/C27H26N4O2/c1-17-13-14-22(18(2)15-17)31-25(28)24(19(3)29-31)27(33)21-11-7-8-12-23(21)30(26(27)32)16-20-9-5-4-6-10-20/h4-15,33H,16,28H2,1-3H3/t27-/m0/s1