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

Systemtic Name: 2-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperazino]-N-phenyl-acetamide Formula: C23H27N7O3 MolecularWeight: 449.50558

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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=C4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N7O3/c1-3-19-18(15-24-30(19)20-9-10-22(33-2)27-26-20)23(32)29-13-11-28(12-14-29)16-21(31)25-17-7-5-4-6-8-17/h4-10,15H,3,11-14,16H2,1-2H3,(H,25,31)