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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C18H13N5O4S MolecularWeight: 395.39192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O4S/c1-27-11-4-5-13(15(9-11)23(25)26)21-18(24)12-10-20-22-14(6-7-19-17(12)22)16-3-2-8-28-16/h2-10H,1H3,(H,21,24)