(1S)-1-(5-methyl-1-quinolin-2-yl-pyrazol-4-yl)ethanamine

Systemtic Name: (1S)-1-(5-methyl-1-quinolin-2-yl-pyrazol-4-yl)ethanamine Openeye Name: (1S)-1-[5-methyl-1-(2-quinolyl)pyrazol-4-yl]ethanamine CAS Name: (1S)-1-[5-methyl-1-(2-quinolinyl)-4-pyrazolyl]ethanamine IUPAC Name: (1S)-1-(5-methyl-1-quinolin-2-ylpyrazol-4-yl)ethanamine Traditional Name: [(1S)-1-[5-methyl-1-(2-quinolyl)pyrazol-4-yl]ethyl]amine Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC3=CC=CC=C3C=C2)C(C)N

Isomeric SMILES

CC1=C(C=NN1C2=NC3=CC=CC=C3C=C2)[C@H](C)N

InChI

InChI=1S/C15H16N4/c1-10(16)13-9-17-19(11(13)2)15-8-7-12-5-3-4-6-14(12)18-15/h3-10H,16H2,1-2H3/t10-/m0/s1