2-[6-(4-cyclohexylpiperazin-1-yl)pyridazin-3-yl]oxy-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]ethanamide

Systemtic Name: 2-[6-(4-cyclohexylpiperazin-1-yl)pyridazin-3-yl]oxy-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]ethanamide Openeye Name: 2-[6-(4-cyclohexylpiperazin-1-yl)pyridazin-3-yl]oxy-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]acetamide CAS Name: 2-[[6-(4-cyclohexyl-1-piperazinyl)-3-pyridazinyl]oxy]-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]acetamide IUPAC Name: 2-[6-(4-cyclohexylpiperazin-1-yl)pyridazin-3-yl]oxy-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]acetamide Traditional Name: 2-[6-(4-cyclohexylpiperazino)pyridazin-3-yl]oxy-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]acetamide Formula: C24H37N7O2 MolecularWeight: 455.59628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=C1)CN(C)C(=O)COC2=NN=C(C=C2)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CCCC1=NNC(=C1)CN(C)C(=O)COC2=NN=C(C=C2)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C24H37N7O2/c1-3-7-19-16-20(26-25-19)17-29(2)24(32)18-33-23-11-10-22(27-28-23)31-14-12-30(13-15-31)21-8-5-4-6-9-21/h10-11,16,21H,3-9,12-15,17-18H2,1-2H3,(H,25,26)