4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)-N-(2-phenylphenyl)butanamide

Systemtic Name: 4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)-N-(2-phenylphenyl)butanamide Openeye Name: 4-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]-N-(2-phenylphenyl)butanamide CAS Name: 4-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)-N-(2-phenylphenyl)butanamide IUPAC Name: 4-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)-N-(2-phenylphenyl)butanamide Traditional Name: 4-[6-keto-3-(4-pyridyl)pyridazin-1-yl]-N-(2-phenylphenyl)butyramide Formula: C25H22N4O2 MolecularWeight: 410.46778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C25H22N4O2/c30-24(27-23-10-5-4-9-21(23)19-7-2-1-3-8-19)11-6-18-29-25(31)13-12-22(28-29)20-14-16-26-17-15-20/h1-5,7-10,12-17H,6,11,18H2,(H,27,30)