N-[[2-(3,5-dimethylpyrazol-1-yl)quinolin-3-yl]methyl]ethanamine

Systemtic Name: N-[[2-(3,5-dimethylpyrazol-1-yl)quinolin-3-yl]methyl]ethanamine Openeye Name: N-[[2-(3,5-dimethylpyrazol-1-yl)-3-quinolyl]methyl]ethanamine CAS Name: N-[[2-(3,5-dimethyl-1-pyrazolyl)-3-quinolinyl]methyl]ethanamine IUPAC Name: N-[[2-(3,5-dimethylpyrazol-1-yl)quinolin-3-yl]methyl]ethanamine Traditional Name: [2-(3,5-dimethylpyrazol-1-yl)-3-quinolyl]methyl-ethyl-amine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=CC=CC=C2N=C1N3C(=CC(=N3)C)C

Isomeric SMILES

CCNCC1=CC2=CC=CC=C2N=C1N3C(=CC(=N3)C)C

InChI

InChI=1S/C17H20N4/c1-4-18-11-15-10-14-7-5-6-8-16(14)19-17(15)21-13(3)9-12(2)20-21/h5-10,18H,4,11H2,1-3H3