2-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]isoindoline-1,3-quinone Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N4O2/c1-13-18(14(2)23(22-13)15-8-4-3-5-9-15)12-21-24-19(25)16-10-6-7-11-17(16)20(24)26/h3-12H,1-2H3/b21-12-