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

Systemtic Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]ethanamine Openeye Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-[[3-(2-thienyl)-1H-pyrazol-5-yl]methyl]ethanamine CAS Name: (1S)-1-(1,3-dimethyl-4-pyrazolyl)-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]ethanamine IUPAC Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]ethanamine Traditional Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[[3-(2-thienyl)-1H-pyrazol-5-yl]methyl]amine Formula: C15H19N5S MolecularWeight: 301.40986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NCC2=CC(=NN2)C3=CC=CS3)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)NCC2=CC(=NN2)C3=CC=CS3)C

InChI

InChI=1S/C15H19N5S/c1-10(13-9-20(3)19-11(13)2)16-8-12-7-14(18-17-12)15-5-4-6-21-15/h4-7,9-10,16H,8H2,1-3H3,(H,17,18)/t10-/m0/s1