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

Systemtic Name: azepan-1-yl-[1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]-4-piperidyl]methanone Formula: C23H32N6O3 MolecularWeight: 440.53858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H32N6O3/c1-3-19-18(16-24-29(19)20-8-9-21(32-2)26-25-20)23(31)28-14-10-17(11-15-28)22(30)27-12-6-4-5-7-13-27/h8-9,16-17H,3-7,10-15H2,1-2H3