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

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

Systemtic Name:N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-(1-m-anisylpyrazol-4-yl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C20H20N6O2
MolecularWeight: 376.4118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NC3=CN(N=C3)CC4=CC(=CC=C4)OC)C


Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NC3=CN(N=C3)CC4=CC(=CC=C4)OC)C


InChI

InChI=1S/C20H20N6O2/c1-13-7-14(2)26-19(23-13)18(10-22-26)20(27)24-16-9-21-25(12-16)11-15-5-4-6-17(8-15)28-3/h4-10,12H,11H2,1-3H3,(H,24,27)


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