4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-cyanophenyl)butanamide

Systemtic Name: 4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-cyanophenyl)butanamide Openeye Name: N-(2-cyanophenyl)-4-(3,6-dioxo-1H-pyridazin-2-yl)butanamide CAS Name: N-(2-cyanophenyl)-4-(3,6-dioxo-1H-pyridazin-2-yl)butanamide IUPAC Name: N-(2-cyanophenyl)-4-(3,6-dioxo-1H-pyridazin-2-yl)butanamide Traditional Name: N-(2-cyanophenyl)-4-(3,6-diketo-1H-pyridazin-2-yl)butyramide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CCCN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CCCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C15H14N4O3/c16-10-11-4-1-2-5-12(11)17-13(20)6-3-9-19-15(22)8-7-14(21)18-19/h1-2,4-5,7-8H,3,6,9H2,(H,17,20)(H,18,21)