1-(4-bromophenyl)-5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-5-methyl-N-[(3-methyl-2-thienyl)methyl]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-5-methyl-N-[(3-methyl-2-thiophenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-5-methyl-N-[(3-methyl-2-thienyl)methyl]pyrazole-4-carboxamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C17H16BrN3OS/c1-11-7-8-23-16(11)10-19-17(22)15-9-20-21(12(15)2)14-5-3-13(18)4-6-14/h3-9H,10H2,1-2H3,(H,19,22)