2-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]isoindoline-1,3-quinone Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12N4O2/c23-17-15-8-4-5-9-16(15)18(24)22(17)20-11-13-10-19-21(12-13)14-6-2-1-3-7-14/h1-12H/b20-11-