2-(3,5-dimethylpyrazol-1-yl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]acetamide Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CN=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CN=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C18H26N6O/c1-14-10-15(2)24(21-14)13-18(25)20-12-16-4-5-17(19-11-16)23-8-6-22(3)7-9-23/h4-5,10-11H,6-9,12-13H2,1-3H3,(H,20,25)