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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-7-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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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=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O4/c1-3-31-16-8-9-18(20(12-16)27(29)30)25-22(28)17-13-24-26-19(10-11-23-21(17)26)15-6-4-14(2)5-7-15/h4-13H,3H2,1-2H3,(H,25,28)