N-(2,3-dihydro-1H-inden-1-yl)-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-indan-1-yl-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-7-phenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-indan-1-yl-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O/c27-22(25-19-11-10-15-6-4-5-9-17(15)19)18-14-24-26-20(12-13-23-21(18)26)16-7-2-1-3-8-16/h1-9,12-14,19H,10-11H2,(H,25,27)