(3S)-3-(5-azanyl-1,3-dimethyl-pyrazol-4-yl)-1-(2-methylpropyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-(5-azanyl-1,3-dimethyl-pyrazol-4-yl)-1-(2-methylpropyl)-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-(5-amino-1,3-dimethyl-pyrazol-4-yl)-3-hydroxy-1-isobutyl-indolin-2-one CAS Name: (3S)-3-(5-amino-1,3-dimethyl-4-pyrazolyl)-3-hydroxy-1-(2-methylpropyl)-2-indolone IUPAC Name: (3S)-3-(5-amino-1,3-dimethylpyrazol-4-yl)-3-hydroxy-1-(2-methylpropyl)indol-2-one Traditional Name: (3S)-3-(5-amino-1,3-dimethyl-pyrazol-4-yl)-3-hydroxy-1-isobutyl-oxindole Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2(C3=CC=CC=C3N(C2=O)CC(C)C)O)N)C

Isomeric SMILES

CC1=NN(C(=C1[C@]2(C3=CC=CC=C3N(C2=O)CC(C)C)O)N)C

InChI

InChI=1S/C17H22N4O2/c1-10(2)9-21-13-8-6-5-7-12(13)17(23,16(21)22)14-11(3)19-20(4)15(14)18/h5-8,10,23H,9,18H2,1-4H3/t17-/m0/s1