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

Systemtic Name: N-[1-(ethoxymethyl)pyrazol-4-yl]-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(ethoxymethyl)pyrazol-4-yl]-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-(ethoxymethyl)-4-pyrazolyl]-7-(1-ethyl-3-methyl-4-pyrazolyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-(ethoxymethyl)pyrazol-4-yl]-7-(1-ethyl-3-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-(ethoxymethyl)pyrazol-4-yl]-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H22N8O2 MolecularWeight: 394.43038

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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)COCC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N8O2/c1-4-25-11-16(13(3)24-25)17-6-7-20-18-15(9-22-27(17)18)19(28)23-14-8-21-26(10-14)12-29-5-2/h6-11H,4-5,12H2,1-3H3,(H,23,28)