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

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-3-(1H-pyrazol-5-yl)aniline Openeye Name: N-[(5-bromo-3-thienyl)methyl]-3-(1H-pyrazol-5-yl)aniline CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-3-(1H-pyrazol-5-yl)aniline IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-3-(1H-pyrazol-5-yl)aniline Traditional Name: (5-bromo-3-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=CSC(=C2)Br)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CSC(=C2)Br)C3=CC=NN3

InChI

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