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

Systemtic Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide Openeye Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide CAS Name: N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide IUPAC Name: N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide Traditional Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]butyramide Formula: C24H29N3O4 MolecularWeight: 423.50476

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-4-6-23(28)25-19-10-7-17(8-11-19)16-27-24(29)14-12-20(26-27)18-9-13-21(30-3)22(15-18)31-5-2/h7-11,13,15H,4-6,12,14,16H2,1-3H3,(H,25,28)