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

Systemtic Name: 2-[(Z)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]isoindoline-1,3-quinone Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O2/c1-17-11-13-18(14-12-17)23-19(16-28(27-23)20-7-3-2-4-8-20)15-26-29-24(30)21-9-5-6-10-22(21)25(29)31/h2-16H,1H3/b26-15-