N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(3-methyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-2-(3-methyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(3-methyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(6-keto-3-methyl-pyridazin-1-yl)acetamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCCC4

Isomeric SMILES

CC1=NN(C(=O)C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C23H26N6O2/c1-17-9-12-23(31)29(27-17)16-22(30)24-19-8-6-7-18(15-19)20-10-11-21(26-25-20)28-13-4-2-3-5-14-28/h6-12,15H,2-5,13-14,16H2,1H3,(H,24,30)