(2-pyridin-2-yl-3-quinolin-4-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-6-yl)methanol

Systemtic Name: (2-pyridin-2-yl-3-quinolin-4-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-6-yl)methanol Openeye Name: [2-(2-pyridyl)-3-(4-quinolyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-6-yl]methanol CAS Name: [2-(2-pyridinyl)-3-(4-quinolinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-6-yl]methanol IUPAC Name: (2-pyridin-2-yl-3-quinolin-4-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-6-yl)methanol Traditional Name: [2-(2-pyridyl)-3-(4-quinolyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-6-yl]methanol Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1CO)C3=CC=CC=N3)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CC2=C(C(=NN2C1CO)C3=CC=CC=N3)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C21H18N4O/c26-13-14-8-9-19-20(16-10-12-23-17-6-2-1-5-15(16)17)21(24-25(14)19)18-7-3-4-11-22-18/h1-7,10-12,14,26H,8-9,13H2