(4E)-4-[(1-phenylpyrazol-4-yl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(1-phenylpyrazol-4-yl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(1-phenylpyrazol-4-yl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(1-phenyl-4-pyrazolyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(1-phenylpyrazol-4-yl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-[(1-phenylpyrazol-4-yl)methylene]isoquinoline-1,3-quinone Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=C3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/3\C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C19H13N3O2/c23-18-16-9-5-4-8-15(16)17(19(24)21-18)10-13-11-20-22(12-13)14-6-2-1-3-7-14/h1-12H,(H,21,23,24)/b17-10+