diethyl 2-[6-(3,5-dimethylpyrazol-1-yl)-7-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]propanedioate

Systemtic Name: diethyl 2-[6-(3,5-dimethylpyrazol-1-yl)-7-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]propanedioate Openeye Name: diethyl 2-[6-(3,5-dimethylpyrazol-1-yl)-7-(4-methyl-1-piperidyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]propanedioate CAS Name: 2-[6-(3,5-dimethyl-1-pyrazolyl)-7-(4-methyl-1-piperidinyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[6-(3,5-dimethylpyrazol-1-yl)-7-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]propanedioate Traditional Name: 2-[6-(3,5-dimethylpyrazol-1-yl)-7-(4-methylpiperidino)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]malonic acid diethyl ester Formula: C23H31N7O4 MolecularWeight: 469.53674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=NC2=NC=NN2C(=C1N3C(=CC(=N3)C)C)N4CCC(CC4)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=NC2=NC=NN2C(=C1N3C(=CC(=N3)C)C)N4CCC(CC4)C)C(=O)OCC

InChI

InChI=1S/C23H31N7O4/c1-6-33-21(31)17(22(32)34-7-2)18-19(29-16(5)12-15(4)27-29)20(28-10-8-14(3)9-11-28)30-23(26-18)24-13-25-30/h12-14,17H,6-11H2,1-5H3