N-[(4-cyanophenyl)methyl]-2-[2-(2-methylpropyl)-3-oxidanylidene-5-phenyl-pyridazin-4-yl]ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-[2-(2-methylpropyl)-3-oxidanylidene-5-phenyl-pyridazin-4-yl]ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(2-isobutyl-3-oxo-5-phenyl-pyridazin-4-yl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-[2-(2-methylpropyl)-3-oxo-5-phenyl-4-pyridazinyl]acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-[2-(2-methylpropyl)-3-oxo-5-phenylpyridazin-4-yl]acetamide Traditional Name: N-(4-cyanobenzyl)-2-(2-isobutyl-3-keto-5-phenyl-pyridazin-4-yl)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=C(C=N1)C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)CN1C(=O)C(=C(C=N1)C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H24N4O2/c1-17(2)16-28-24(30)21(22(15-27-28)20-6-4-3-5-7-20)12-23(29)26-14-19-10-8-18(13-25)9-11-19/h3-11,15,17H,12,14,16H2,1-2H3,(H,26,29)