N-[4-[4-(4,5-dimethyl-6-oxidanylidene-1H-pyridazin-3-yl)phenyl]butyl]-N-pyridin-3-yl-methanamide

Systemtic Name: N-[4-[4-(4,5-dimethyl-6-oxidanylidene-1H-pyridazin-3-yl)phenyl]butyl]-N-pyridin-3-yl-methanamide Openeye Name: N-[4-[4-(4,5-dimethyl-6-oxo-1H-pyridazin-3-yl)phenyl]butyl]-N-(3-pyridyl)formamide CAS Name: N-[4-[4-(4,5-dimethyl-6-oxo-1H-pyridazin-3-yl)phenyl]butyl]-N-(3-pyridinyl)formamide IUPAC Name: N-[4-[4-(4,5-dimethyl-6-oxo-1H-pyridazin-3-yl)phenyl]butyl]-N-pyridin-3-ylformamide Traditional Name: N-[4-[4-(6-keto-4,5-dimethyl-1H-pyridazin-3-yl)phenyl]butyl]-N-(3-pyridyl)formamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C2=CC=C(C=C2)CCCCN(C=O)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)NN=C1C2=CC=C(C=C2)CCCCN(C=O)C3=CN=CC=C3)C

InChI

InChI=1S/C22H24N4O2/c1-16-17(2)22(28)25-24-21(16)19-10-8-18(9-11-19)6-3-4-13-26(15-27)20-7-5-12-23-14-20/h5,7-12,14-15H,3-4,6,13H2,1-2H3,(H,25,28)