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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(2-methyl-4-nitrophenyl)-7-(3-nitrophenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H14N6O5 MolecularWeight: 418.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N6O5/c1-12-9-15(26(30)31)5-6-17(12)23-20(27)16-11-22-24-18(7-8-21-19(16)24)13-3-2-4-14(10-13)25(28)29/h2-11H,1H3,(H,23,27)