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

Systemtic Name: (4E)-4-[[1-(4-chlorophenyl)pyrazol-4-yl]methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[[1-(4-chlorophenyl)pyrazol-4-yl]methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[[1-(4-chlorophenyl)-4-pyrazolyl]methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[[1-(4-chlorophenyl)pyrazol-4-yl]methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-[[1-(4-chlorophenyl)pyrazol-4-yl]methylene]isoquinoline-1,3-quinone Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CN(N=C3)C4=CC=C(C=C4)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CN(N=C3)C4=CC=C(C=C4)Cl)/C(=O)NC2=O

InChI

InChI=1S/C19H12ClN3O2/c20-13-5-7-14(8-6-13)23-11-12(10-21-23)9-17-15-3-1-2-4-16(15)18(24)22-19(17)25/h1-11H,(H,22,24,25)/b17-9+