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

Systemtic Name: 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-indolin-2-one CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminoindol-2-one Traditional Name: 1-benzyl-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]oxindole Formula: C26H22N4O2 MolecularWeight: 422.47848

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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)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2/c1-18-23(26(32)30(28(18)2)20-13-7-4-8-14-20)27-24-21-15-9-10-16-22(21)29(25(24)31)17-19-11-5-3-6-12-19/h3-16H,17H2,1-2H3