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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H15N5O4S MolecularWeight: 409.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O4S/c1-2-28-12-5-6-14(16(10-12)24(26)27)22-19(25)13-11-21-23-15(7-8-20-18(13)23)17-4-3-9-29-17/h3-11H,2H2,1H3,(H,22,25)