N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-7-phenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H14N6O2 MolecularWeight: 370.36416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C20H14N6O2/c27-19(23-13-6-7-15-16(10-13)25-20(28)24-15)14-11-22-26-17(8-9-21-18(14)26)12-4-2-1-3-5-12/h1-11H,(H,23,27)(H2,24,25,28)