N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-methylthiophene-2-carboxamide Traditional Name: N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-3-methyl-thiophene-2-carboxamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3=C(C=CS3)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3=C(C=CS3)C)Br

InChI

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