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

Systemtic Name: 2-chloranyl-3-methoxy-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 2-chloro-3-methoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 2-chloro-3-methoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2-chloro-3-methoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-3-methoxy-N-(2-pyrrolidinoethyl)benzamide Formula: C18H23ClN4O3 MolecularWeight: 378.85322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1Cl)C(=O)NCCN2CCCC2)C3=NNC(=O)CC3

Isomeric SMILES

COC1=C(C=CC(=C1Cl)C(=O)NCCN2CCCC2)C3=NNC(=O)CC3

InChI

InChI=1S/C18H23ClN4O3/c1-26-17-12(14-6-7-15(24)22-21-14)4-5-13(16(17)19)18(25)20-8-11-23-9-2-3-10-23/h4-5H,2-3,6-11H2,1H3,(H,20,25)(H,22,24)