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

Systemtic Name: (3R)-3-[5-azanyl-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-[5-amino-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: (3R)-3-[5-amino-1-(2-hydroxyethyl)-3-methyl-4-pyrazolyl]-3-hydroxy-5-methyl-1H-indol-2-one IUPAC Name: (3R)-3-[5-amino-1-(2-hydroxyethyl)-3-methylpyrazol-4-yl]-3-hydroxy-5-methyl-1H-indol-2-one Traditional Name: (3R)-3-[5-amino-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]-3-hydroxy-5-methyl-oxindole Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C3=C(N(N=C3C)CCO)N)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@]2(C3=C(N(N=C3C)CCO)N)O

InChI

InChI=1S/C15H18N4O3/c1-8-3-4-11-10(7-8)15(22,14(21)17-11)12-9(2)18-19(5-6-20)13(12)16/h3-4,7,20,22H,5-6,16H2,1-2H3,(H,17,21)/t15-/m1/s1