3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1-ethanoyl-indol-2-one

Systemtic Name: 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1-ethanoyl-indol-2-one Openeye Name: 1-acetyl-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-indolin-2-one CAS Name: 1-acetyl-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-2-indolone IUPAC Name: 1-acetyl-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminoindol-2-one Traditional Name: 1-acetyl-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]oxindole Formula: C21H18N4O3 MolecularWeight: 374.39262

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c1-13-18(21(28)25(23(13)3)15-9-5-4-6-10-15)22-19-16-11-7-8-12-17(16)24(14(2)26)20(19)27/h4-12H,1-3H3