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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-9-12(13(16)19(17-9)7-8-20)15(22)10-5-3-4-6-11(10)18(2)14(15)21/h3-6,20,22H,7-8,16H2,1-2H3/t15-/m0/s1