2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-propylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-propylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxo-pyridazin-1-yl]-N-(2-propylpyrazol-3-yl)acetamide CAS Name: 2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxo-1-pyridazinyl]-N-(2-propyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxopyridazin-1-yl]-N-(2-propylpyrazol-3-yl)acetamide Traditional Name: 2-[6-keto-4-(4-methyl-1,4-diazepan-1-yl)pyridazin-1-yl]-N-(2-propylpyrazol-3-yl)acetamide Formula: C18H27N7O2 MolecularWeight: 373.45268

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCN(CC3)C

Isomeric SMILES

CCCN1C(=CC=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCN(CC3)C

InChI

InChI=1S/C18H27N7O2/c1-3-7-24-16(5-6-19-24)21-17(26)14-25-18(27)12-15(13-20-25)23-9-4-8-22(2)10-11-23/h5-6,12-13H,3-4,7-11,14H2,1-2H3,(H,21,26)