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

Systemtic Name: N-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propyl]benzamide Openeye Name: N-[3-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]propyl]benzamide CAS Name: N-[3-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)propyl]benzamide IUPAC Name: N-[3-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)propyl]benzamide Traditional Name: N-[3-[6-keto-3-(4-pyridyl)pyridazin-1-yl]propyl]benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c24-18-8-7-17(15-9-12-20-13-10-15)22-23(18)14-4-11-21-19(25)16-5-2-1-3-6-16/h1-3,5-10,12-13H,4,11,14H2,(H,21,25)