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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-pyrazol-1-yl-aniline Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-pyrazol-1-yl-aniline CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-(1-pyrazolyl)aniline IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-pyrazol-1-ylaniline Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(3-pyrazol-1-ylphenyl)amine Formula: C15H14ClN3S MolecularWeight: 303.80976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC=CC(=C2)N3C=CC=N3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC=CC(=C2)N3C=CC=N3

InChI

InChI=1S/C15H14ClN3S/c1-11(14-6-7-15(16)20-14)18-12-4-2-5-13(10-12)19-9-3-8-17-19/h2-11,18H,1H3