N-(2-methyl-6-nitro-phenyl)-4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)butanamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)butanamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-4-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]butanamide CAS Name: N-(2-methyl-6-nitrophenyl)-4-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)butanamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-4-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)butanamide Traditional Name: 4-[6-keto-3-(4-pyridyl)pyridazin-1-yl]-N-(2-methyl-6-nitro-phenyl)butyramide Formula: C20H19N5O4 MolecularWeight: 393.39596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C20H19N5O4/c1-14-4-2-5-17(25(28)29)20(14)22-18(26)6-3-13-24-19(27)8-7-16(23-24)15-9-11-21-12-10-15/h2,4-5,7-12H,3,6,13H2,1H3,(H,22,26)