(4Z)-4-[[1-(phenylmethyl)pyrazol-4-yl]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[[1-(phenylmethyl)pyrazol-4-yl]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(1-benzylpyrazol-4-yl)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-4-[[1-(phenylmethyl)-4-pyrazolyl]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(1-benzylpyrazol-4-yl)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-[(1-benzylpyrazol-4-yl)methylene]isoquinoline-1,3-quinone Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=C3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C\3/C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C20H15N3O2/c24-19-17-9-5-4-8-16(17)18(20(25)22-19)10-15-11-21-23(13-15)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,22,24,25)/b18-10-