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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)CNCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)CNCCC3=CC=CS3

InChI

InChI=1S/C17H19N3S/c1-2-5-15(6-3-1)13-20-14-16(12-19-20)11-18-9-8-17-7-4-10-21-17/h1-7,10,12,14,18H,8-9,11,13H2