2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C22H20N4O2/c1-15-16(2)25-26(22(28)19(15)13-23)14-20(27)24-21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,21H,14H2,1-2H3,(H,24,27)