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

Systemtic Name: N-(2-aminophenyl)-4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butanamide Openeye Name: N-(2-aminophenyl)-4-(3,6-dioxo-1H-pyridazin-2-yl)butanamide CAS Name: N-(2-aminophenyl)-4-(3,6-dioxo-1H-pyridazin-2-yl)butanamide IUPAC Name: N-(2-aminophenyl)-4-(3,6-dioxo-1H-pyridazin-2-yl)butanamide Traditional Name: N-(2-aminophenyl)-4-(3,6-diketo-1H-pyridazin-2-yl)butyramide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c15-10-4-1-2-5-11(10)16-12(19)6-3-9-18-14(21)8-7-13(20)17-18/h1-2,4-5,7-8H,3,6,9,15H2,(H,16,19)(H,17,20)