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

Systemtic Name: 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1-propan-2-yl-indol-2-one Openeye Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-1-isopropyl-indolin-2-one CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-1-propan-2-yl-2-indolone IUPAC Name: 3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-1-propan-2-ylindol-2-one Traditional Name: 1-isopropyl-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]oxindole Formula: C22H22N4O2 MolecularWeight: 374.43568

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-14(2)25-18-13-9-8-12-17(18)20(21(25)27)23-19-15(3)24(4)26(22(19)28)16-10-6-5-7-11-16/h5-14H,1-4H3