2-(5-oxidanylidene-8-phenyl-pyrido[2,3-d]pyridazin-6-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-oxidanylidene-8-phenyl-pyrido[2,3-d]pyridazin-6-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-oxo-8-phenyl-pyrido[2,3-d]pyridazin-6-yl)acetamide CAS Name: 2-(5-oxo-8-phenyl-6-pyrido[2,3-d]pyridazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-oxo-8-phenylpyrido[2,3-d]pyridazin-6-yl)acetamide Traditional Name: N-benzyl-2-(5-keto-8-phenyl-pyrido[2,3-d]pyridazin-6-yl)acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=C(C(=N2)C4=CC=CC=C4)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=C(C(=N2)C4=CC=CC=C4)N=CC=C3

InChI

InChI=1S/C22H18N4O2/c27-19(24-14-16-8-3-1-4-9-16)15-26-22(28)18-12-7-13-23-21(18)20(25-26)17-10-5-2-6-11-17/h1-13H,14-15H2,(H,24,27)