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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-indan-1-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-indan-1-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=C4N=CC=CN4N=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=C4N=CC=CN4N=C3

InChI

InChI=1S/C16H14N4O/c21-16(13-10-18-20-9-3-8-17-15(13)20)19-14-7-6-11-4-1-2-5-12(11)14/h1-5,8-10,14H,6-7H2,(H,19,21)