N-(4-acetamidophenyl)-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-7-(1-ethyl-5-methyl-4-pyrazolyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-7-(1-ethyl-5-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C21H21N7O2 MolecularWeight: 403.43714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N7O2/c1-4-27-13(2)17(12-23-27)19-9-10-22-20-11-18(26-28(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)