N-(4-ethanoylphenyl)-2,7-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2,7-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(4-acetylphenyl)-2,7-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(4-acetylphenyl)-2,7-dimethyl-3-phenyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-2,7-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-(4-acetylphenyl)-2,7-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H20N4O2/c1-14-21(18-7-5-4-6-8-18)22-24-13-20(15(2)27(22)26-14)23(29)25-19-11-9-17(10-12-19)16(3)28/h4-13H,1-3H3,(H,25,29)