N-(2,5-diethoxyphenyl)-2-[3-(2-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[3-(2-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[3-(o-tolyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[3-(2-methylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[3-(2-methylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[6-keto-3-(o-tolyl)pyridazin-1-yl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3C

InChI

InChI=1S/C23H25N3O4/c1-4-29-17-10-12-21(30-5-2)20(14-17)24-22(27)15-26-23(28)13-11-19(25-26)18-9-7-6-8-16(18)3/h6-14H,4-5,15H2,1-3H3,(H,24,27)