(1S)-1-[2-(6-chloranylpyridazin-3-yl)pyrazol-3-yl]-2-phenyl-ethanamine

Systemtic Name: (1S)-1-[2-(6-chloranylpyridazin-3-yl)pyrazol-3-yl]-2-phenyl-ethanamine Openeye Name: (1S)-1-[2-(6-chloropyridazin-3-yl)pyrazol-3-yl]-2-phenyl-ethanamine CAS Name: (1S)-1-[2-(6-chloro-3-pyridazinyl)-3-pyrazolyl]-2-phenylethanamine IUPAC Name: (1S)-1-[2-(6-chloropyridazin-3-yl)pyrazol-3-yl]-2-phenylethanamine Traditional Name: [(1S)-1-[2-(6-chloropyridazin-3-yl)pyrazol-3-yl]-2-phenyl-ethyl]amine Formula: C15H14ClN5 MolecularWeight: 299.75816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=NN2C3=NN=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=CC=NN2C3=NN=C(C=C3)Cl)N

InChI

InChI=1S/C15H14ClN5/c16-14-6-7-15(20-19-14)21-13(8-9-18-21)12(17)10-11-4-2-1-3-5-11/h1-9,12H,10,17H2/t12-/m0/s1