azepan-1-yl-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]methanone

Systemtic Name: azepan-1-yl-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]methanone Openeye Name: azepan-1-yl-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]methanone CAS Name: 1-azepanyl-[5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]methanone IUPAC Name: azepan-1-yl-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]methanone Traditional Name: azepan-1-yl-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]methanone Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCCCCC3

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCCCCC3

InChI

InChI=1S/C17H23N5O2/c1-3-14-13(17(23)21-10-6-4-5-7-11-21)12-18-22(14)15-8-9-16(24-2)20-19-15/h8-9,12H,3-7,10-11H2,1-2H3