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

Systemtic Name: 3-[(1,2-dimethyl-3-oxidanylidene-5-phenyl-pyrazol-4-yl)amino]indol-2-one Openeye Name: 3-[(1,2-dimethyl-3-oxo-5-phenyl-pyrazol-4-yl)amino]indol-2-one CAS Name: 3-[(1,2-dimethyl-3-oxo-5-phenyl-4-pyrazolyl)amino]-2-indolone IUPAC Name: 3-[(1,2-dimethyl-3-oxo-5-phenylpyrazol-4-yl)amino]indol-2-one Traditional Name: 3-[(3-keto-1,2-dimethyl-5-phenyl-3-pyrazolin-4-yl)amino]indol-2-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C)NC2=C3C=CC=CC3=NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C(=O)N1C)NC2=C3C=CC=CC3=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2/c1-22-17(12-8-4-3-5-9-12)16(19(25)23(22)2)21-15-13-10-6-7-11-14(13)20-18(15)24/h3-11H,1-2H3,(H,20,21,24)