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

Systemtic Name: N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-[(4-chloranyl-2-methyl-phenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-4-[(4-chloro-2-methyl-phenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-4-[(4-chloro-2-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-[(4-chloro-2-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-4-[(4-chloro-2-methyl-phenoxy)methyl]thiophene-2-carboxamide Formula: C24H21BrClN3O2S MolecularWeight: 530.86444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3=CC(=CS3)COC4=C(C=C(C=C4)Cl)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3=CC(=CS3)COC4=C(C=C(C=C4)Cl)C)Br

InChI

InChI=1S/C24H21BrClN3O2S/c1-15-3-5-17(6-4-15)11-29-12-20(25)23(28-29)27-24(30)22-10-18(14-32-22)13-31-21-8-7-19(26)9-16(21)2/h3-10,12,14H,11,13H2,1-2H3,(H,27,28,30)