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

Systemtic Name: (3S)-3-[5-azanyl-3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]-5-chloranyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-[5-amino-3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]-5-chloro-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[5-amino-3-methyl-1-(4-nitrophenyl)-4-pyrazolyl]-5-chloro-3-hydroxy-1H-indol-2-one IUPAC Name: (3S)-3-[5-amino-3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]-5-chloro-3-hydroxy-1H-indol-2-one Traditional Name: (3S)-3-[5-amino-3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]-5-chloro-3-hydroxy-oxindole Formula: C18H14ClN5O4 MolecularWeight: 399.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)O)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1[C@]2(C3=C(C=CC(=C3)Cl)NC2=O)O)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN5O4/c1-9-15(18(26)13-8-10(19)2-7-14(13)21-17(18)25)16(20)23(22-9)11-3-5-12(6-4-11)24(27)28/h2-8,26H,20H2,1H3,(H,21,25)/t18-/m0/s1