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

Systemtic Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide Openeye Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide CAS Name: N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide IUPAC Name: N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide Traditional Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-4-ethyl-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]butyramide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-5-8-24(30)27-21-12-9-18(10-13-21)17-29-25(31)16-19(6-2)26(28-29)20-11-14-22(32-4)23(15-20)33-7-3/h9-15,19H,5-8,16-17H2,1-4H3,(H,27,30)