5-methyl-4-thiophen-2-yl-1H-pyrazol-3-amine

Systemtic Name: 5-methyl-4-thiophen-2-yl-1H-pyrazol-3-amine Openeye Name: 5-methyl-4-(2-thienyl)-1H-pyrazol-3-amine CAS Name: 5-methyl-4-thiophen-2-yl-1H-pyrazol-3-amine IUPAC Name: 5-methyl-4-thiophen-2-yl-1H-pyrazol-3-amine Traditional Name: [5-methyl-4-(2-thienyl)-1H-pyrazol-3-yl]amine Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N)C2=CC=CS2

Isomeric SMILES

CC1=C(C(=NN1)N)C2=CC=CS2

InChI

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