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

Systemtic Name: 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethylidene]-1H-indol-2-one Openeye Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)iminomethylene]indolin-2-one CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)iminomethylidene]-1H-indol-2-one IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminomethylidene]-1H-indol-2-one Traditional Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)iminomethylene]oxindole Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C=C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H16N4O2/c1-13-18(20(26)24(23(13)2)14-8-4-3-5-9-14)21-12-16-15-10-6-7-11-17(15)22-19(16)25/h3-11H,1-2H3,(H,22,25)