3-bromanyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: 3-bromanyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: 3-bromo-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]thiophene-2-carboxamide CAS Name: 3-bromo-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 3-bromo-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: 3-bromo-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]thiophene-2-carboxamide Formula: C16H14BrN3OS MolecularWeight: 376.27086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=C(C=CS3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=C(C=CS3)Br

InChI

InChI=1S/C16H14BrN3OS/c1-10-3-5-12(6-4-10)20-14(9-11(2)19-20)18-16(21)15-13(17)7-8-22-15/h3-9H,1-2H3,(H,18,21)