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

Systemtic Name: 7-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(1-ethyl-3-methyl-4-pyrazolyl)-N-[1-(methoxymethyl)-4-pyrazolyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(1-ethyl-3-methylpyrazol-4-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C18H20N8O2 MolecularWeight: 380.4038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N8O2/c1-4-24-10-15(12(2)23-24)16-5-6-19-17-14(8-21-26(16)17)18(27)22-13-7-20-25(9-13)11-28-3/h5-10H,4,11H2,1-3H3,(H,22,27)