2-[4-(4-cyano-5,6-dimethyl-pyridazin-3-yl)-1,4-diazepan-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(4-cyano-5,6-dimethyl-pyridazin-3-yl)-1,4-diazepan-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(4-cyano-5,6-dimethyl-pyridazin-3-yl)-1,4-diazepan-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-(4-cyano-5,6-dimethyl-3-pyridazinyl)-1,4-diazepan-1-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(4-cyano-5,6-dimethylpyridazin-3-yl)-1,4-diazepan-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(4-cyano-5,6-dimethyl-pyridazin-3-yl)-1,4-diazepan-1-yl]-N-isopropyl-acetamide Formula: C17H26N6O MolecularWeight: 330.42794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)N2CCCN(CC2)CC(=O)NC(C)C)C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)N2CCCN(CC2)CC(=O)NC(C)C)C#N

InChI

InChI=1S/C17H26N6O/c1-12(2)19-16(24)11-22-6-5-7-23(9-8-22)17-15(10-18)13(3)14(4)20-21-17/h12H,5-9,11H2,1-4H3,(H,19,24)