N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-1-thiophen-2-yl-ethanamine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-(2-thienyl)ethanamine CAS Name: N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-1-thiophen-2-ylethanamine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-thiophen-2-ylethanamine Traditional Name: (1-benzylpyrazol-4-yl)methyl-[1-(2-thienyl)ethyl]amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NCC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N3S/c1-14(17-8-5-9-21-17)18-10-16-11-19-20(13-16)12-15-6-3-2-4-7-15/h2-9,11,13-14,18H,10,12H2,1H3