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

Systemtic Name: (3R)-3-[5-azanyl-3-methyl-1-(3-nitrophenyl)pyrazol-4-yl]-1-ethyl-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-[5-amino-3-methyl-1-(3-nitrophenyl)pyrazol-4-yl]-1-ethyl-3-hydroxy-indolin-2-one CAS Name: (3R)-3-[5-amino-3-methyl-1-(3-nitrophenyl)-4-pyrazolyl]-1-ethyl-3-hydroxy-2-indolone IUPAC Name: (3R)-3-[5-amino-3-methyl-1-(3-nitrophenyl)pyrazol-4-yl]-1-ethyl-3-hydroxyindol-2-one Traditional Name: (3R)-3-[5-amino-3-methyl-1-(3-nitrophenyl)pyrazol-4-yl]-1-ethyl-3-hydroxy-oxindole Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(C3=C(N(N=C3C)C4=CC(=CC=C4)[N+](=O)[O-])N)O

Isomeric SMILES

CCN1C2=CC=CC=C2[C@](C1=O)(C3=C(N(N=C3C)C4=CC(=CC=C4)[N+](=O)[O-])N)O

InChI

InChI=1S/C20H19N5O4/c1-3-23-16-10-5-4-9-15(16)20(27,19(23)26)17-12(2)22-24(18(17)21)13-7-6-8-14(11-13)25(28)29/h4-11,27H,3,21H2,1-2H3/t20-/m1/s1