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

Systemtic Name: 4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)-N-(4-phenoxyphenyl)butanamide Openeye Name: 4-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]-N-(4-phenoxyphenyl)butanamide CAS Name: 4-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)-N-(4-phenoxyphenyl)butanamide IUPAC Name: 4-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)-N-(4-phenoxyphenyl)butanamide Traditional Name: 4-[6-keto-3-(4-pyridyl)pyridazin-1-yl]-N-(4-phenoxyphenyl)butyramide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C25H22N4O3/c30-24(27-20-8-10-22(11-9-20)32-21-5-2-1-3-6-21)7-4-18-29-25(31)13-12-23(28-29)19-14-16-26-17-15-19/h1-3,5-6,8-17H,4,7,18H2,(H,27,30)