3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-diethylaminoethyl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-diethylaminoethyl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(2-diethylaminoethyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(2-diethylaminoethyl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(2-diethylaminoethyl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(2-diethylaminoethyl)propionamide Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H25ClN4O2/c1-3-23(4-2)14-12-21-18(25)11-13-24-19(26)10-9-17(22-24)15-5-7-16(20)8-6-15/h5-10H,3-4,11-14H2,1-2H3,(H,21,25)