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

Systemtic Name: N-(4-dimethylaminophenyl)-4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(4-dimethylaminophenyl)-4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(4-dimethylaminophenyl)-4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(4-dimethylaminophenyl)-4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(4-dimethylaminophenyl)-4-[3-(2-furyl)-6-keto-pyridazin-1-yl]butyramide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-23(2)16-9-7-15(8-10-16)21-19(25)6-3-13-24-20(26)12-11-17(22-24)18-5-4-14-27-18/h4-5,7-12,14H,3,6,13H2,1-2H3,(H,21,25)