7-(1,5-dimethylpyrazol-4-yl)-N-(3-ethanoylphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 7-(1,5-dimethylpyrazol-4-yl)-N-(3-ethanoylphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(3-acetylphenyl)-7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(3-acetylphenyl)-7-(1,5-dimethyl-4-pyrazolyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(3-acetylphenyl)-7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C2=CC=NC3=CC(=NN23)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C)C2=CC=NC3=CC(=NN23)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C20H18N6O2/c1-12-16(11-22-25(12)3)18-7-8-21-19-10-17(24-26(18)19)20(28)23-15-6-4-5-14(9-15)13(2)27/h4-11H,1-3H3,(H,23,28)