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

Systemtic Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[3-(3-methylphenoxy)-5-nitrophenyl]-7-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[3-(3-methylphenoxy)-5-nitrophenyl]-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C27H21N5O4 MolecularWeight: 479.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=CC(=CC(=C4)OC5=CC=CC(=C5)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=CC(=CC(=C4)OC5=CC=CC(=C5)C)[N+](=O)[O-]

InChI

InChI=1S/C27H21N5O4/c1-17-6-8-19(9-7-17)25-10-11-28-26-24(16-29-31(25)26)27(33)30-20-13-21(32(34)35)15-23(14-20)36-22-5-3-4-18(2)12-22/h3-16H,1-2H3,(H,30,33)