2-chloranyl-N-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propyl]benzamide Openeye Name: 2-chloro-N-[3-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]propyl]benzamide CAS Name: 2-chloro-N-[3-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)propyl]benzamide IUPAC Name: 2-chloro-N-[3-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)propyl]benzamide Traditional Name: 2-chloro-N-[3-[6-keto-3-(4-pyridyl)pyridazin-1-yl]propyl]benzamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)Cl

InChI

InChI=1S/C19H17ClN4O2/c20-16-5-2-1-4-15(16)19(26)22-10-3-13-24-18(25)7-6-17(23-24)14-8-11-21-12-9-14/h1-2,4-9,11-12H,3,10,13H2,(H,22,26)