2-chloranyl-3-methoxy-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 2-chloranyl-3-methoxy-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 2-chloro-3-methoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 2-chloro-3-methoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-chloro-3-methoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-3-methoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1Cl)C(=O)NCCC2=CC=CC=N2)C3=NNC(=O)CC3

Isomeric SMILES

COC1=C(C=CC(=C1Cl)C(=O)NCCC2=CC=CC=N2)C3=NNC(=O)CC3

InChI

InChI=1S/C19H19ClN4O3/c1-27-18-13(15-7-8-16(25)24-23-15)5-6-14(17(18)20)19(26)22-11-9-12-4-2-3-10-21-12/h2-6,10H,7-9,11H2,1H3,(H,22,26)(H,24,25)