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

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

Systemtic Name:N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C17H22N6O
MolecularWeight: 326.39618
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=C3N=C(C=C(N3N=C2)C)C


Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=C3N=C(C=C(N3N=C2)C)C


InChI

InChI=1S/C17H22N6O/c1-6-22-9-15(13(5)21-22)12(4)20-17(24)14-8-18-23-11(3)7-10(2)19-16(14)23/h7-9,12H,6H2,1-5H3,(H,20,24)


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