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

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

Systemtic Name:N-(4-ethanoylphenyl)-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-(4-acetylphenyl)-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-(4-acetylphenyl)-7-(1-ethyl-3-methyl-4-pyrazolyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-(4-acetylphenyl)-7-(1-ethyl-3-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-(4-acetylphenyl)-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C21H20N6O2
MolecularWeight: 388.4225
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)NC4=CC=C(C=C4)C(=O)C


Isomeric SMILES

CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)NC4=CC=C(C=C4)C(=O)C


InChI

InChI=1S/C21H20N6O2/c1-4-26-12-18(13(2)25-26)19-9-10-22-20-17(11-23-27(19)20)21(29)24-16-7-5-15(6-8-16)14(3)28/h5-12H,4H2,1-3H3,(H,24,29)


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