3-(pyrazol-1-ylmethyl)-N-(1-thiophen-2-ylpropyl)aniline

Systemtic Name: 3-(pyrazol-1-ylmethyl)-N-(1-thiophen-2-ylpropyl)aniline Openeye Name: 3-(pyrazol-1-ylmethyl)-N-[1-(2-thienyl)propyl]aniline CAS Name: 3-(1-pyrazolylmethyl)-N-(1-thiophen-2-ylpropyl)aniline IUPAC Name: 3-(pyrazol-1-ylmethyl)-N-(1-thiophen-2-ylpropyl)aniline Traditional Name: [3-(pyrazol-1-ylmethyl)phenyl]-[1-(2-thienyl)propyl]amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2=CC=CC(=C2)CN3C=CC=N3

Isomeric SMILES

CCC(C1=CC=CS1)NC2=CC=CC(=C2)CN3C=CC=N3

InChI

InChI=1S/C17H19N3S/c1-2-16(17-8-4-11-21-17)19-15-7-3-6-14(12-15)13-20-10-5-9-18-20/h3-12,16,19H,2,13H2,1H3