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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[[5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperazino]acetamide Formula: C23H26ClN7O3 MolecularWeight: 483.95064

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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=CC=CC=C4Cl

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN7O3/c1-3-19-16(14-25-31(19)20-8-9-22(34-2)28-27-20)23(33)30-12-10-29(11-13-30)15-21(32)26-18-7-5-4-6-17(18)24/h4-9,14H,3,10-13,15H2,1-2H3,(H,26,32)