N-ethyl-N-(3-methylphenyl)-2-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)ethanamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-2-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)ethanamide Openeye Name: N-ethyl-N-(m-tolyl)-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide CAS Name: N-ethyl-N-(3-methylphenyl)-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide Traditional Name: N-ethyl-2-(6-keto-3-phenyl-4,5-dihydropyridazin-1-yl)-N-(m-tolyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C(=O)CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C(=O)CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-3-23(18-11-7-8-16(2)14-18)21(26)15-24-20(25)13-12-19(22-24)17-9-5-4-6-10-17/h4-11,14H,3,12-13,15H2,1-2H3