N-[2-[butyl(methyl)amino]ethyl]-2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-[2-[butyl(methyl)amino]ethyl]-2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-[2-[butyl(methyl)amino]ethyl]-2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-[2-[butyl(methyl)amino]ethyl]-2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[2-[butyl(methyl)amino]ethyl]-2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-[2-[butyl(methyl)amino]ethyl]-2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCN(C)CCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H25ClN4O2/c1-3-4-12-23(2)13-11-21-18(25)14-24-19(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)