4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-pyrazol-1-yl-3-pyridyl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(2-pyrazol-1-yl-3-pyridyl)butyramide Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)NC4=C(N=CC=C4)N5C=CC=N5

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)NC4=C(N=CC=C4)N5C=CC=N5

InChI

InChI=1S/C24H19N5O3/c30-20(27-19-10-3-12-25-22(19)29-15-5-13-26-29)11-4-14-28-23(31)17-8-1-6-16-7-2-9-18(21(16)17)24(28)32/h1-3,5-10,12-13,15H,4,11,14H2,(H,27,30)