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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[5-ethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[[5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[5-ethyl-1-(6-keto-1H-pyridazin-3-yl)pyrazole-4-carbonyl]piperazino]acetamide Formula: C22H24ClN7O3 MolecularWeight: 469.92406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN7O3/c1-2-18-15(13-24-30(18)19-7-8-20(31)27-26-19)22(33)29-11-9-28(10-12-29)14-21(32)25-17-6-4-3-5-16(17)23/h3-8,13H,2,9-12,14H2,1H3,(H,25,32)(H,27,31)