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

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetamide CAS Name: N-[(4-ethylphenyl)methyl]-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-ethylbenzyl)-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O2/c1-3-17-6-8-18(9-7-17)14-23-21(26)15-25-22(27)13-12-20(24-25)19-10-4-16(2)5-11-19/h4-13H,3,14-15H2,1-2H3,(H,23,26)