(4Z)-4-[[(5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[[(5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: (4Z)-4-[[(5-phenyl-1H-pyrazol-3-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[[(5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[[(5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: (4Z)-4-[[(5-phenyl-1H-pyrazol-3-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C24H17N5O2 MolecularWeight: 407.42408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)N/C=C\3/C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

InChI

InChI=1S/C24H17N5O2/c30-23-18-11-5-4-10-17(18)19(24(31)29(23)22-12-6-7-13-25-22)15-26-21-14-20(27-28-21)16-8-2-1-3-9-16/h1-15H,(H2,26,27,28)/b19-15-