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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)butanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-4-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]butanamide CAS Name: N-(5-chloro-2-cyanophenyl)-4-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)butanamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-4-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)butanamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-4-[6-keto-3-(4-pyridyl)pyridazin-1-yl]butyramide Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)C#N

InChI

InChI=1S/C20H16ClN5O2/c21-16-4-3-15(13-22)18(12-16)24-19(27)2-1-11-26-20(28)6-5-17(25-26)14-7-9-23-10-8-14/h3-10,12H,1-2,11H2,(H,24,27)