N-(4-chlorophenyl)-5-(1-methyl-4-nitro-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-(1-methyl-4-nitro-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(4-chlorophenyl)-5-(1-methyl-4-nitro-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(4-chlorophenyl)-5-(1-methyl-4-nitro-3-pyrazolyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-5-(1-methyl-4-nitropyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(4-chlorophenyl)-5-(1-methyl-4-nitro-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C17H12ClN7O3 MolecularWeight: 397.77528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=NC3=CC(=NN3C=C2)C(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C2=NC3=CC(=NN3C=C2)C(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN7O3/c1-23-9-14(25(27)28)16(22-23)12-6-7-24-15(20-12)8-13(21-24)17(26)19-11-4-2-10(18)3-5-11/h2-9H,1H3,(H,19,26)