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

Systemtic Name: N-(4-acetamidophenyl)-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-7-(1-ethyl-3-methyl-4-pyrazolyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-7-(1-ethyl-3-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H21N7O2 MolecularWeight: 403.43714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H21N7O2/c1-4-27-12-18(13(2)26-27)19-9-10-22-20-17(11-23-28(19)20)21(30)25-16-7-5-15(6-8-16)24-14(3)29/h5-12H,4H2,1-3H3,(H,24,29)(H,25,30)