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

Systemtic Name: (3S)-3-[5-azanyl-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]-3-oxidanyl-5-propan-2-yl-1H-indol-2-one Openeye Name: (3S)-3-[5-amino-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]-3-hydroxy-5-isopropyl-indolin-2-one CAS Name: (3S)-3-[5-amino-1-(2-hydroxyethyl)-3-methyl-4-pyrazolyl]-3-hydroxy-5-propan-2-yl-1H-indol-2-one IUPAC Name: (3S)-3-[5-amino-1-(2-hydroxyethyl)-3-methylpyrazol-4-yl]-3-hydroxy-5-propan-2-yl-1H-indol-2-one Traditional Name: (3S)-3-[5-amino-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]-3-hydroxy-5-isopropyl-oxindole Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2(C3=C(C=CC(=C3)C(C)C)NC2=O)O)N)CCO

Isomeric SMILES

CC1=NN(C(=C1[C@]2(C3=C(C=CC(=C3)C(C)C)NC2=O)O)N)CCO

InChI

InChI=1S/C17H22N4O3/c1-9(2)11-4-5-13-12(8-11)17(24,16(23)19-13)14-10(3)20-21(6-7-22)15(14)18/h4-5,8-9,22,24H,6-7,18H2,1-3H3,(H,19,23)/t17-/m0/s1