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

Systemtic Name: 2-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]isoindoline-1,3-quinone Formula: C24H15FN4O2 MolecularWeight: 410.399903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=NN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)/C=N\N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H15FN4O2/c25-18-12-10-16(11-13-18)22-17(15-28(27-22)19-6-2-1-3-7-19)14-26-29-23(30)20-8-4-5-9-21(20)24(29)31/h1-15H/b26-14-