N-(3-acetamidophenyl)-5-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-5-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-5-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(3-acetamidophenyl)-5-(3,4-dimethoxyphenyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-5-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-5-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN3C=CC(=NC3=C2)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN3C=CC(=NC3=C2)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H21N5O4/c1-14(29)24-16-5-4-6-17(12-16)25-23(30)19-13-22-26-18(9-10-28(22)27-19)15-7-8-20(31-2)21(11-15)32-3/h4-13H,1-3H3,(H,24,29)(H,25,30)