N-(2-cyanophenyl)-4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)butanamide

Systemtic Name: N-(2-cyanophenyl)-4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)butanamide Openeye Name: N-(2-cyanophenyl)-4-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]butanamide CAS Name: N-(2-cyanophenyl)-4-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)butanamide IUPAC Name: N-(2-cyanophenyl)-4-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)butanamide Traditional Name: N-(2-cyanophenyl)-4-[6-keto-3-(4-pyridyl)pyridazin-1-yl]butyramide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O2/c21-14-16-4-1-2-5-17(16)23-19(26)6-3-13-25-20(27)8-7-18(24-25)15-9-11-22-12-10-15/h1-2,4-5,7-12H,3,6,13H2,(H,23,26)