(3-pyridin-2-yl-4-quinolin-4-yl-1H-pyrazol-5-yl)methanol

Systemtic Name: (3-pyridin-2-yl-4-quinolin-4-yl-1H-pyrazol-5-yl)methanol Openeye Name: [3-(2-pyridyl)-4-(4-quinolyl)-1H-pyrazol-5-yl]methanol CAS Name: [3-(2-pyridinyl)-4-(4-quinolinyl)-1H-pyrazol-5-yl]methanol IUPAC Name: (3-pyridin-2-yl-4-quinolin-4-yl-1H-pyrazol-5-yl)methanol Traditional Name: [3-(2-pyridyl)-4-(4-quinolyl)-1H-pyrazol-5-yl]methanol Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C3=C(NN=C3C4=CC=CC=N4)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C3=C(NN=C3C4=CC=CC=N4)CO

InChI

InChI=1S/C18H14N4O/c23-11-16-17(18(22-21-16)15-7-3-4-9-19-15)13-8-10-20-14-6-2-1-5-12(13)14/h1-10,23H,11H2,(H,21,22)