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

Systemtic Name: (3R)-3-[5-azanyl-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]-1-butyl-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-[5-amino-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]-1-butyl-3-hydroxy-indolin-2-one CAS Name: (3R)-3-[5-amino-1-(2-hydroxyethyl)-3-methyl-4-pyrazolyl]-1-butyl-3-hydroxy-2-indolone IUPAC Name: (3R)-3-[5-amino-1-(2-hydroxyethyl)-3-methylpyrazol-4-yl]-1-butyl-3-hydroxyindol-2-one Traditional Name: (3R)-3-[5-amino-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]-1-butyl-3-hydroxy-oxindole Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(C1=O)(C3=C(N(N=C3C)CCO)N)O

Isomeric SMILES

CCCCN1C2=CC=CC=C2[C@](C1=O)(C3=C(N(N=C3C)CCO)N)O

InChI

InChI=1S/C18H24N4O3/c1-3-4-9-21-14-8-6-5-7-13(14)18(25,17(21)24)15-12(2)20-22(10-11-23)16(15)19/h5-8,23,25H,3-4,9-11,19H2,1-2H3/t18-/m1/s1