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

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

Systemtic Name:N-(2-butyl-5-methyl-pyrazol-3-yl)-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-(2-butyl-5-methyl-pyrazol-3-yl)-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-(2-butyl-5-methyl-3-pyrazolyl)-7-(1-ethyl-5-methyl-4-pyrazolyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-(2-butyl-5-methylpyrazol-3-yl)-7-(1-ethyl-5-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-(2-butyl-5-methyl-pyrazol-3-yl)-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C21H26N8O
MolecularWeight: 406.48414
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CC(=N1)C)NC(=O)C2=C3N=CC=C(N3N=C2)C4=C(N(N=C4)CC)C


Isomeric SMILES

CCCCN1C(=CC(=N1)C)NC(=O)C2=C3N=CC=C(N3N=C2)C4=C(N(N=C4)CC)C


InChI

InChI=1S/C21H26N8O/c1-5-7-10-28-19(11-14(3)26-28)25-21(30)17-13-24-29-18(8-9-22-20(17)29)16-12-23-27(6-2)15(16)4/h8-9,11-13H,5-7,10H2,1-4H3,(H,25,30)


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