N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4

InChI

InChI=1S/C21H20N4O2S/c1-12(2)14-10-16(13(3)9-18(14)26)24-21(27)15-11-23-25-17(6-7-22-20(15)25)19-5-4-8-28-19/h4-12,26H,1-3H3,(H,24,27)