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

Systemtic Name: 2-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperazino]acetamide Formula: C24H29N7O3 MolecularWeight: 463.53216

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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)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H29N7O3/c1-3-20-19(16-26-31(20)21-9-10-23(34-2)28-27-21)24(33)30-13-11-29(12-14-30)17-22(32)25-15-18-7-5-4-6-8-18/h4-10,16H,3,11-15,17H2,1-2H3,(H,25,32)