2-[3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: 2-[3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-2-oxo-1-indolyl]acetate IUPAC Name: 2-[3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]indolin-1-yl]acetate Formula: C21H17N4O4- MolecularWeight: 389.38408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)CC(=O)[O-]

InChI

InChI=1S/C21H18N4O4/c1-13-18(21(29)25(23(13)2)14-8-4-3-5-9-14)22-19-15-10-6-7-11-16(15)24(20(19)28)12-17(26)27/h3-11H,12H2,1-2H3,(H,26,27)/p-1