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

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

Systemtic Name:N-(5-methyl-1-propan-2-yl-pyrazol-3-yl)-7-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Openeye Name:N-(1-isopropyl-5-methyl-pyrazol-3-yl)-7-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name:N-(5-methyl-1-propan-2-yl-3-pyrazolyl)-7-(1,3,5-trimethyl-4-pyrazolyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-(5-methyl-1-propan-2-ylpyrazol-3-yl)-7-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Traditional Name:N-(1-isopropyl-5-methyl-pyrazol-3-yl)-7-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Formula: C20H24N8O
MolecularWeight: 392.45756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)NC(=O)C2=NN3C(=CC=NC3=C2)C4=C(N(N=C4C)C)C


Isomeric SMILES

CC1=CC(=NN1C(C)C)NC(=O)C2=NN3C(=CC=NC3=C2)C4=C(N(N=C4C)C)C


InChI

InChI=1S/C20H24N8O/c1-11(2)27-12(3)9-17(25-27)22-20(29)15-10-18-21-8-7-16(28(18)24-15)19-13(4)23-26(6)14(19)5/h7-11H,1-6H3,(H,22,25,29)


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