(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]ethanamine Openeye Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[[3-(2-thienyl)-1H-pyrazol-5-yl]methyl]ethanamine CAS Name: (1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]ethanamine IUPAC Name: (1S)-1-(1-ethyl-3-methylpyrazol-4-yl)-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]ethanamine Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[[3-(2-thienyl)-1H-pyrazol-5-yl]methyl]amine Formula: C16H21N5S MolecularWeight: 315.43644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NCC2=CC(=NN2)C3=CC=CS3

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NCC2=CC(=NN2)C3=CC=CS3

InChI

InChI=1S/C16H21N5S/c1-4-21-10-14(12(3)20-21)11(2)17-9-13-8-15(19-18-13)16-6-5-7-22-16/h5-8,10-11,17H,4,9H2,1-3H3,(H,18,19)/t11-/m0/s1