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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-[3-(2-furyl)-6-keto-pyridazin-1-yl]butyramide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-26-17-9-7-14(13-18(17)27-2)21-19(24)6-3-11-23-20(25)10-8-15(22-23)16-5-4-12-28-16/h4-5,7-10,12-13H,3,6,11H2,1-2H3,(H,21,24)