2-(3-pyridin-2-yl-4-quinolin-4-yl-pyrazol-1-yl)ethanamine

Systemtic Name: 2-(3-pyridin-2-yl-4-quinolin-4-yl-pyrazol-1-yl)ethanamine Openeye Name: 2-[3-(2-pyridyl)-4-(4-quinolyl)pyrazol-1-yl]ethanamine CAS Name: 2-[3-(2-pyridinyl)-4-(4-quinolinyl)-1-pyrazolyl]ethanamine IUPAC Name: 2-(3-pyridin-2-yl-4-quinolin-4-ylpyrazol-1-yl)ethanamine Traditional Name: 2-[3-(2-pyridyl)-4-(4-quinolyl)pyrazol-1-yl]ethylamine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C3=CN(N=C3C4=CC=CC=N4)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C3=CN(N=C3C4=CC=CC=N4)CCN

InChI

InChI=1S/C19H17N5/c20-9-12-24-13-16(19(23-24)18-7-3-4-10-21-18)14-8-11-22-17-6-2-1-5-15(14)17/h1-8,10-11,13H,9,12,20H2