N-[4-[[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide

Systemtic Name: N-[4-[[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide Openeye Name: N-[4-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide CAS Name: N-[4-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide IUPAC Name: N-[4-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide Traditional Name: N-[4-[[3-(3,4-dimethoxyphenyl)-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]butyramide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)CN2C(=O)CCC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)CN2C(=O)CCC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-4-5-22(27)24-18-9-6-16(7-10-18)15-26-23(28)13-11-19(25-26)17-8-12-20(29-2)21(14-17)30-3/h6-10,12,14H,4-5,11,13,15H2,1-3H3,(H,24,27)