N-(2,6-dimethylphenyl)-2-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[[5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperazino]acetamide Formula: C25H31N7O3 MolecularWeight: 477.55874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCN(CC3)CC(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCN(CC3)CC(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C25H31N7O3/c1-5-20-19(15-26-32(20)21-9-10-23(35-4)29-28-21)25(34)31-13-11-30(12-14-31)16-22(33)27-24-17(2)7-6-8-18(24)3/h6-10,15H,5,11-14,16H2,1-4H3,(H,27,33)