N-[1-(2-ethylpyrazol-3-yl)ethyl]-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-7-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H22N6O/c1-4-26-18(10-12-23-26)15(3)25-21(28)17-13-24-27-19(9-11-22-20(17)27)16-7-5-14(2)6-8-16/h5-13,15H,4H2,1-3H3,(H,25,28)