5-(3-methylthiophen-2-yl)-1H-pyrazol-3-amine

Systemtic Name: 5-(3-methylthiophen-2-yl)-1H-pyrazol-3-amine Openeye Name: 5-(3-methyl-2-thienyl)-1H-pyrazol-3-amine CAS Name: 5-(3-methyl-2-thiophenyl)-1H-pyrazol-3-amine IUPAC Name: 5-(3-methylthiophen-2-yl)-1H-pyrazol-3-amine Traditional Name: [5-(3-methyl-2-thienyl)-1H-pyrazol-3-yl]amine Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=CC(=NN2)N

Isomeric SMILES

CC1=C(SC=C1)C2=CC(=NN2)N

InChI

InChI=1S/C8H9N3S/c1-5-2-3-12-8(5)6-4-7(9)11-10-6/h2-4H,1H3,(H3,9,10,11)