2-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C22H14N4O2/c27-21-18-10-4-6-16-7-5-11-19(20(16)18)22(28)26(21)24-13-15-12-23-25(14-15)17-8-2-1-3-9-17/h1-14H/b24-13-