N-(4-ethanoylphenyl)-5-(4-ethoxyphenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-5-(4-ethoxyphenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-5-(4-ethoxyphenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(4-acetylphenyl)-5-(4-ethoxyphenyl)-7-methyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-(4-ethoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-7-methyl-5-p-phenetyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H22N4O3/c1-4-31-20-11-7-18(8-12-20)21-13-15(2)28-23(26-21)14-22(27-28)24(30)25-19-9-5-17(6-10-19)16(3)29/h5-14H,4H2,1-3H3,(H,25,30)