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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(4-ethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(4-ethylphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(4-ethylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(4-ethylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[3-(4-ethylphenyl)-6-keto-pyridazin-1-yl]-N-homoveratryl-acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H27N3O4/c1-4-17-5-8-19(9-6-17)20-10-12-24(29)27(26-20)16-23(28)25-14-13-18-7-11-21(30-2)22(15-18)31-3/h5-12,15H,4,13-14,16H2,1-3H3,(H,25,28)