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

Systemtic Name: N-(4-ethylphenyl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-3-15-4-8-17(9-5-15)22-20(25)14-24-21(26)13-12-19(23-24)16-6-10-18(27-2)11-7-16/h4-13H,3,14H2,1-2H3,(H,22,25)