2-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methyl-pyrazol-3-amine

Systemtic Name: 2-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methyl-pyrazol-3-amine Openeye Name: 2-[1-(5-chloro-2-thienyl)ethyl]-4-methyl-pyrazol-3-amine CAS Name: 2-[1-(5-chloro-2-thiophenyl)ethyl]-4-methyl-3-pyrazolamine IUPAC Name: 2-[1-(5-chlorothiophen-2-yl)ethyl]-4-methylpyrazol-3-amine Traditional Name: [2-[1-(5-chloro-2-thienyl)ethyl]-4-methyl-pyrazol-3-yl]amine Formula: C10H12ClN3S MolecularWeight: 241.74038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C(C)C2=CC=C(S2)Cl)N

Isomeric SMILES

CC1=C(N(N=C1)C(C)C2=CC=C(S2)Cl)N

InChI

InChI=1S/C10H12ClN3S/c1-6-5-13-14(10(6)12)7(2)8-3-4-9(11)15-8/h3-5,7H,12H2,1-2H3