N-(5-acetamido-2-methoxy-phenyl)-4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-[3-(2-furyl)-6-keto-pyridazin-1-yl]butyramide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5/c1-14(26)22-15-7-9-18(29-2)17(13-15)23-20(27)6-3-11-25-21(28)10-8-16(24-25)19-5-4-12-30-19/h4-5,7-10,12-13H,3,6,11H2,1-2H3,(H,22,26)(H,23,27)