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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(1-methylpyrazol-3-yl)butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(1-methylpyrazol-3-yl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(1-methyl-3-pyrazolyl)butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(1-methylpyrazol-3-yl)butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(1-methylpyrazol-3-yl)butyramide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H18N4O3/c1-23-12-10-16(22-23)21-17(25)9-4-11-24-19(26)14-7-2-5-13-6-3-8-15(18(13)14)20(24)27/h2-3,5-8,10,12H,4,9,11H2,1H3,(H,21,22,25)