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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-homoveratryl-4-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]butyramide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5/c1-31-20-7-4-6-19(17-20)21-10-12-25(30)28(27-21)15-5-8-24(29)26-14-13-18-9-11-22(32-2)23(16-18)33-3/h4,6-7,9-12,16-17H,5,8,13-15H2,1-3H3,(H,26,29)