N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-[4-(2-methoxyethyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-[4-(2-methoxyethyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-[4-(2-methoxyethyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-2-[4-(2-methoxyethyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-[4-(2-methoxyethyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-[4-(2-methoxyethyl)piperazin-1-ium-1-yl]acetamide Formula: C19H30N7O2+ MolecularWeight: 388.4872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C[NH+]3CCN(CC3)CCOC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C[NH+]3CCN(CC3)CCOC)C

InChI

InChI=1S/C19H29N7O2/c1-14-11-15(2)21-19(20-14)26-17(12-16(3)23-26)22-18(27)13-25-7-5-24(6-8-25)9-10-28-4/h11-12H,5-10,13H2,1-4H3,(H,22,27)/p+1