2,3-dihydroindol-1-yl-(7-naphthalen-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(7-naphthalen-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)methanone Openeye Name: indolin-1-yl-[7-(2-naphthyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[7-(2-naphthalenyl)-2-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(7-naphthalen-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)methanone Traditional Name: indolin-1-yl-[7-(2-naphthyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone Formula: C25H18N4O MolecularWeight: 390.43662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NN4C(=CC=NC4=C3)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NN4C(=CC=NC4=C3)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C25H18N4O/c30-25(28-14-12-18-6-3-4-8-22(18)28)21-16-24-26-13-11-23(29(24)27-21)20-10-9-17-5-1-2-7-19(17)15-20/h1-11,13,15-16H,12,14H2