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

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-3-(1H-pyrazol-5-yl)aniline Openeye Name: N-[(4-bromo-2-thienyl)methyl]-3-(1H-pyrazol-5-yl)aniline CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-3-(1H-pyrazol-5-yl)aniline IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-3-(1H-pyrazol-5-yl)aniline Traditional Name: (4-bromo-2-thienyl)methyl-[3-(1H-pyrazol-5-yl)phenyl]amine Formula: C14H12BrN3S MolecularWeight: 334.23418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC(=CS2)Br)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC(=CS2)Br)C3=CC=NN3

InChI

InChI=1S/C14H12BrN3S/c15-11-7-13(19-9-11)8-16-12-3-1-2-10(6-12)14-4-5-17-18-14/h1-7,9,16H,8H2,(H,17,18)