N-[(5-bromanylthiophen-3-yl)methyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-[(5-bromo-3-thienyl)methyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-[(5-bromo-3-thienyl)methyl]-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CSC(=C3)Br

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CSC(=C3)Br

InChI

InChI=1S/C16H16BrN3OS/c1-11-6-7-20(19-11)14-4-2-13(3-5-14)16(21)18-9-12-8-15(17)22-10-12/h2-5,8,10H,6-7,9H2,1H3,(H,18,21)