N-(1-cyclopentyl-5-methyl-pyrazol-3-yl)-7-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(1-cyclopentyl-5-methyl-pyrazol-3-yl)-7-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(1-cyclopentyl-5-methyl-pyrazol-3-yl)-7-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(1-cyclopentyl-5-methyl-3-pyrazolyl)-7-(1,3,5-trimethyl-4-pyrazolyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1-cyclopentyl-5-methylpyrazol-3-yl)-7-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(1-cyclopentyl-5-methyl-pyrazol-3-yl)-7-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C22H26N8O MolecularWeight: 418.49484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2CCCC2)NC(=O)C3=NN4C(=CC=NC4=C3)C5=C(N(N=C5C)C)C

Isomeric SMILES

CC1=CC(=NN1C2CCCC2)NC(=O)C3=NN4C(=CC=NC4=C3)C5=C(N(N=C5C)C)C

InChI

InChI=1S/C22H26N8O/c1-13-11-19(27-29(13)16-7-5-6-8-16)24-22(31)17-12-20-23-10-9-18(30(20)26-17)21-14(2)25-28(4)15(21)3/h9-12,16H,5-8H2,1-4H3,(H,24,27,31)