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

Systemtic Name: (3S)-3-[5-azanyl-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-3-[5-amino-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]-1-benzyl-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[5-amino-1-(2-hydroxyethyl)-3-methyl-4-pyrazolyl]-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-3-[5-amino-1-(2-hydroxyethyl)-3-methylpyrazol-4-yl]-1-benzyl-3-hydroxyindol-2-one Traditional Name: (3S)-3-[5-amino-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]-1-benzyl-3-hydroxy-oxindole Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O)N)CCO

Isomeric SMILES

CC1=NN(C(=C1[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O)N)CCO

InChI

InChI=1S/C21H22N4O3/c1-14-18(19(22)25(23-14)11-12-26)21(28)16-9-5-6-10-17(16)24(20(21)27)13-15-7-3-2-4-8-15/h2-10,26,28H,11-13,22H2,1H3/t21-/m0/s1