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

Systemtic Name: 2-[[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[[1-(2-methylphenyl)-3-phenyl-4-pyrazolyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[[1-(2-methylphenyl)-3-phenylpyrazol-4-yl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[[1-(o-tolyl)-3-phenyl-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=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=NN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=NN4C(=O)C5=CC=CC=C5C4=O

InChI

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