3-(1H-pyrazol-5-yl)-N-(1-thiophen-2-ylethyl)aniline

Systemtic Name: 3-(1H-pyrazol-5-yl)-N-(1-thiophen-2-ylethyl)aniline Openeye Name: 3-(1H-pyrazol-5-yl)-N-[1-(2-thienyl)ethyl]aniline CAS Name: 3-(1H-pyrazol-5-yl)-N-(1-thiophen-2-ylethyl)aniline IUPAC Name: 3-(1H-pyrazol-5-yl)-N-(1-thiophen-2-ylethyl)aniline Traditional Name: [3-(1H-pyrazol-5-yl)phenyl]-[1-(2-thienyl)ethyl]amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

CC(C1=CC=CS1)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C15H15N3S/c1-11(15-6-3-9-19-15)17-13-5-2-4-12(10-13)14-7-8-16-18-14/h2-11,17H,1H3,(H,16,18)