2-(5-thiophen-2-yl-1H-pyrazol-3-yl)aniline

Systemtic Name: 2-(5-thiophen-2-yl-1H-pyrazol-3-yl)aniline Openeye Name: 2-[5-(2-thienyl)-1H-pyrazol-3-yl]aniline CAS Name: 2-(5-thiophen-2-yl-1H-pyrazol-3-yl)aniline IUPAC Name: 2-(5-thiophen-2-yl-1H-pyrazol-3-yl)aniline Traditional Name: [2-[5-(2-thienyl)-1H-pyrazol-3-yl]phenyl]amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=C2)C3=CC=CS3)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=C2)C3=CC=CS3)N

InChI

InChI=1S/C13H11N3S/c14-10-5-2-1-4-9(10)11-8-12(16-15-11)13-6-3-7-17-13/h1-8H,14H2,(H,15,16)