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

Systemtic Name: 5-propyl-4-thiophen-2-yl-1H-pyrazol-3-amine Openeye Name: 5-propyl-4-(2-thienyl)-1H-pyrazol-3-amine CAS Name: 5-propyl-4-thiophen-2-yl-1H-pyrazol-3-amine IUPAC Name: 5-propyl-4-thiophen-2-yl-1H-pyrazol-3-amine Traditional Name: [5-propyl-4-(2-thienyl)-1H-pyrazol-3-yl]amine Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)N)C2=CC=CS2

Isomeric SMILES

CCCC1=C(C(=NN1)N)C2=CC=CS2

InChI

InChI=1S/C10H13N3S/c1-2-4-7-9(10(11)13-12-7)8-5-3-6-14-8/h3,5-6H,2,4H2,1H3,(H3,11,12,13)