N-(5-acetamido-2-methoxy-phenyl)-4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)butanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)butanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-[6-keto-3-(4-pyridyl)pyridazin-1-yl]butyramide Formula: C22H23N5O4 MolecularWeight: 421.44912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C22H23N5O4/c1-15(28)24-17-5-7-20(31-2)19(14-17)25-21(29)4-3-13-27-22(30)8-6-18(26-27)16-9-11-23-12-10-16/h5-12,14H,3-4,13H2,1-2H3,(H,24,28)(H,25,29)