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

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)butanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-4-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]butanamide CAS Name: N-(2-cyano-4-nitrophenyl)-4-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)butanamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-4-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)butanamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-4-[6-keto-3-(4-pyridyl)pyridazin-1-yl]butyramide Formula: C20H16N6O4 MolecularWeight: 404.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N6O4/c21-13-15-12-16(26(29)30)3-4-17(15)23-19(27)2-1-11-25-20(28)6-5-18(24-25)14-7-9-22-10-8-14/h3-10,12H,1-2,11H2,(H,23,27)