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

Systemtic Name: [1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylpiperidin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]-4-piperidyl]-(3-methyl-1-piperidyl)methanone CAS Name: [1-[[5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]-4-piperidyl]-(3-methylpiperidino)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)N4CCCC(C4)C

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCC(CC3)C(=O)N4CCCC(C4)C

InChI

InChI=1S/C23H32N6O3/c1-4-19-18(14-24-29(19)20-7-8-21(32-3)26-25-20)23(31)27-12-9-17(10-13-27)22(30)28-11-5-6-16(2)15-28/h7-8,14,16-17H,4-6,9-13,15H2,1-3H3