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

Systemtic Name: N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-2-(4-phenylphenyl)acetamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-28-25(30)16-15-23(27-28)21-11-13-22(14-12-21)26-24(29)17-18-7-9-20(10-8-18)19-5-3-2-4-6-19/h2-16H,17H2,1H3,(H,26,29)