[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone

Systemtic Name: [4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-(5-phenyl-1H-pyrazol-4-yl)methanone IUPAC Name: [4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)methyl]piperazino]-(5-phenyl-1H-pyrazol-4-yl)methanone Formula: C19H19BrN4OS MolecularWeight: 431.34936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Br)C(=O)C3=C(NN=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Br)C(=O)C3=C(NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19BrN4OS/c20-17-7-6-15(26-17)13-23-8-10-24(11-9-23)19(25)16-12-21-22-18(16)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,21,22)