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

Systemtic Name: 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1-(hydroxymethyl)indol-2-one Openeye Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-1-(hydroxymethyl)indolin-2-one CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-1-(hydroxymethyl)-2-indolone IUPAC Name: 3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-1-(hydroxymethyl)indol-2-one Traditional Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-1-methylol-oxindole Formula: C20H18N4O3 MolecularWeight: 362.38192

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-13-17(20(27)24(22(13)2)14-8-4-3-5-9-14)21-18-15-10-6-7-11-16(15)23(12-25)19(18)26/h3-11,25H,12H2,1-2H3