N-(3-acetamidophenyl)-4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(3-acetamidophenyl)-4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(3-acetamidophenyl)-4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(3-acetamidophenyl)-4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(3-acetamidophenyl)-4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(3-acetamidophenyl)-4-[3-(2-furyl)-6-keto-pyridazin-1-yl]butyramide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C20H20N4O4/c1-14(25)21-15-5-2-6-16(13-15)22-19(26)8-3-11-24-20(27)10-9-17(23-24)18-7-4-12-28-18/h2,4-7,9-10,12-13H,3,8,11H2,1H3,(H,21,25)(H,22,26)