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

Systemtic Name: 2,3-dihydroindol-1-yl-(7-phenylpyrazolo[1,5-a]pyrimidin-2-yl)methanone Openeye Name: indolin-1-yl-(7-phenylpyrazolo[1,5-a]pyrimidin-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(7-phenyl-2-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(7-phenylpyrazolo[1,5-a]pyrimidin-2-yl)methanone Traditional Name: indolin-1-yl-(7-phenylpyrazolo[1,5-a]pyrimidin-2-yl)methanone Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O/c26-21(24-13-11-16-8-4-5-9-18(16)24)17-14-20-22-12-10-19(25(20)23-17)15-6-2-1-3-7-15/h1-10,12,14H,11,13H2