N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(pyrazol-1-ylmethyl)aniline

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(pyrazol-1-ylmethyl)aniline Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(pyrazol-1-ylmethyl)aniline CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-(1-pyrazolylmethyl)aniline IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-(pyrazol-1-ylmethyl)aniline Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[3-(pyrazol-1-ylmethyl)phenyl]amine Formula: C16H16ClN3S MolecularWeight: 317.83634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC=CC(=C2)CN3C=CC=N3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC=CC(=C2)CN3C=CC=N3

InChI

InChI=1S/C16H16ClN3S/c1-12(15-6-7-16(17)21-15)19-14-5-2-4-13(10-14)11-20-9-3-8-18-20/h2-10,12,19H,11H2,1H3