(1S)-1-(2-chlorophenyl)-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(2-chlorophenyl)-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]ethanamine Openeye Name: (1S)-1-(2-chlorophenyl)-N-[[5-(2-thienyl)-1H-pyrazol-4-yl]methyl]ethanamine CAS Name: (1S)-1-(2-chlorophenyl)-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]ethanamine IUPAC Name: (1S)-1-(2-chlorophenyl)-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]ethanamine Traditional Name: [(1S)-1-(2-chlorophenyl)ethyl]-[[5-(2-thienyl)-1H-pyrazol-4-yl]methyl]amine Formula: C16H16ClN3S MolecularWeight: 317.83634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=C(NN=C2)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NCC2=C(NN=C2)C3=CC=CS3

InChI

InChI=1S/C16H16ClN3S/c1-11(13-5-2-3-6-14(13)17)18-9-12-10-19-20-16(12)15-7-4-8-21-15/h2-8,10-11,18H,9H2,1H3,(H,19,20)/t11-/m0/s1