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

Systemtic Name: (3R)-3-[5-azanyl-3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-[5-amino-3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: (3R)-3-[5-amino-3-methyl-1-(4-nitrophenyl)-4-pyrazolyl]-3-hydroxy-5-methyl-1H-indol-2-one IUPAC Name: (3R)-3-[5-amino-3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]-3-hydroxy-5-methyl-1H-indol-2-one Traditional Name: (3R)-3-[5-amino-3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]-3-hydroxy-5-methyl-oxindole Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C3=C(N(N=C3C)C4=CC=C(C=C4)[N+](=O)[O-])N)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@]2(C3=C(N(N=C3C)C4=CC=C(C=C4)[N+](=O)[O-])N)O

InChI

InChI=1S/C19H17N5O4/c1-10-3-8-15-14(9-10)19(26,18(25)21-15)16-11(2)22-23(17(16)20)12-4-6-13(7-5-12)24(27)28/h3-9,26H,20H2,1-2H3,(H,21,25)/t19-/m1/s1