N-[4-(4,5-dimethyl-6-oxidanylidene-3-phenyl-1,3-dihydropyridazin-2-yl)butyl]-N-pyridin-3-yl-methanamide

Systemtic Name: N-[4-(4,5-dimethyl-6-oxidanylidene-3-phenyl-1,3-dihydropyridazin-2-yl)butyl]-N-pyridin-3-yl-methanamide Openeye Name: N-[4-(4,5-dimethyl-6-oxo-3-phenyl-1,3-dihydropyridazin-2-yl)butyl]-N-(3-pyridyl)formamide CAS Name: N-[4-(4,5-dimethyl-6-oxo-3-phenyl-1,3-dihydropyridazin-2-yl)butyl]-N-(3-pyridinyl)formamide IUPAC Name: N-[4-(4,5-dimethyl-6-oxo-3-phenyl-1,3-dihydropyridazin-2-yl)butyl]-N-pyridin-3-ylformamide Traditional Name: N-[4-(6-keto-4,5-dimethyl-3-phenyl-1,3-dihydropyridazin-2-yl)butyl]-N-(3-pyridyl)formamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-17-18(2)22(28)24-26(21(17)19-9-4-3-5-10-19)14-7-6-13-25(16-27)20-11-8-12-23-15-20/h3-5,8-12,15-16,21H,6-7,13-14H2,1-2H3,(H,24,28)