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

Systemtic Name: N-ethyl-N-[[2-[[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylamino]methyl]phenyl]methyl]ethanamine Openeye Name: N-ethyl-N-[[2-[[[5-(2-thienyl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]methyl]ethanamine CAS Name: N-ethyl-N-[[2-[[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylamino]methyl]phenyl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[2-[[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylamino]methyl]phenyl]methyl]ethanamine Traditional Name: diethyl-[2-[[[5-(2-thienyl)-1H-pyrazol-4-yl]methylamino]methyl]benzyl]amine Formula: C20H26N4S MolecularWeight: 354.51224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNCC2=C(NN=C2)C3=CC=CS3

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNCC2=C(NN=C2)C3=CC=CS3

InChI

InChI=1S/C20H26N4S/c1-3-24(4-2)15-17-9-6-5-8-16(17)12-21-13-18-14-22-23-20(18)19-10-7-11-25-19/h5-11,14,21H,3-4,12-13,15H2,1-2H3,(H,22,23)