4,5-bis(bromanyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]thiophene-2-carboxamide Formula: C17H15Br2N3OS MolecularWeight: 469.1935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C17H15Br2N3OS/c1-10-13(9-20-17(23)15-8-14(18)16(19)24-15)11(2)22(21-10)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,20,23)