5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[3-(2-oxoazepan-1-yl)propyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[3-(2-oxo-1-azepanyl)propyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[3-(2-oxoazepan-1-yl)propyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[3-(2-ketoazepan-1-yl)propyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C20H28N6O3 MolecularWeight: 400.47472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C20H28N6O3/c1-3-16-15(14-22-26(16)17-9-10-18(29-2)24-23-17)20(28)21-11-7-13-25-12-6-4-5-8-19(25)27/h9-10,14H,3-8,11-13H2,1-2H3,(H,21,28)