6-(4-nitro-1H-pyrazol-5-yl)-N-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 6-(4-nitro-1H-pyrazol-5-yl)-N-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-benzyl-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 6-(4-nitro-1H-pyrazol-5-yl)-N-(phenylmethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-benzyl-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-benzyl-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C17H13N7O3 MolecularWeight: 363.33022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NN3C=C(C=NC3=C2)C4=C(C=NN4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NN3C=C(C=NC3=C2)C4=C(C=NN4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N7O3/c25-17(19-7-11-4-2-1-3-5-11)13-6-15-18-8-12(10-23(15)22-13)16-14(24(26)27)9-20-21-16/h1-6,8-10H,7H2,(H,19,25)(H,20,21)