2-[3-(4-bromanylthiophen-3-yl)-1H-pyrazol-5-yl]aniline

Systemtic Name: 2-[3-(4-bromanylthiophen-3-yl)-1H-pyrazol-5-yl]aniline Openeye Name: 2-[3-(4-bromo-3-thienyl)-1H-pyrazol-5-yl]aniline CAS Name: 2-[3-(4-bromo-3-thiophenyl)-1H-pyrazol-5-yl]aniline IUPAC Name: 2-[3-(4-bromothiophen-3-yl)-1H-pyrazol-5-yl]aniline Traditional Name: [2-[3-(4-bromo-3-thienyl)-1H-pyrazol-5-yl]phenyl]amine Formula: C13H10BrN3S MolecularWeight: 320.2076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NN2)C3=CSC=C3Br)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NN2)C3=CSC=C3Br)N

InChI

InChI=1S/C13H10BrN3S/c14-10-7-18-6-9(10)13-5-12(16-17-13)8-3-1-2-4-11(8)15/h1-7H,15H2,(H,16,17)