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

Systemtic Name: N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[3-(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(=CC=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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