3,4,5-trimethoxy-N-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=NC3=CC=NN32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=NC3=CC=NN32)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4/c1-28-17-11-15(12-18(29-2)21(17)30-3)22(27)25-20-13-16(14-7-5-4-6-8-14)24-19-9-10-23-26(19)20/h4-13H,1-3H3,(H,25,27)