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

Systemtic Name: 4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]butanamide Openeye Name: 4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]butanamide CAS Name: 4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-[2-(4-methoxyphenyl)ethyl]butanamide IUPAC Name: 4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]butanamide Traditional Name: 4-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]butyramide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C21H23N3O4/c1-27-17-8-6-16(7-9-17)12-13-22-20(25)5-2-14-24-21(26)11-10-18(23-24)19-4-3-15-28-19/h3-4,6-11,15H,2,5,12-14H2,1H3,(H,22,25)