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

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

Systemtic Name:N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C16H20N6O
MolecularWeight: 312.3696
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H20N6O/c1-5-21-9-13(12(4)20-21)7-17-16(23)14-8-18-22-11(3)6-10(2)19-15(14)22/h6,8-9H,5,7H2,1-4H3,(H,17,23)


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