N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(2-chloranyl-5-methyl-phenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(2-chloranyl-5-methyl-phenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(2-chloro-5-methyl-phenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-[(4-bromophenyl)methyl]-3-pyrazolyl]-4-[(2-chloro-5-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(2-chloro-5-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-3-yl]-4-[(2-chloro-5-methyl-phenoxy)methyl]thiophene-2-carboxamide Formula: C23H19BrClN3O2S MolecularWeight: 516.83786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrClN3O2S/c1-15-2-7-19(25)20(10-15)30-13-17-11-21(31-14-17)23(29)26-22-8-9-28(27-22)12-16-3-5-18(24)6-4-16/h2-11,14H,12-13H2,1H3,(H,26,27,29)