N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-(2-naphthyloxymethyl)thiophene-2-carboxamide CAS Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[1-(4-bromobenzyl)-3,5-dimethyl-pyrazol-4-yl]-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C28H24BrN3O2S MolecularWeight: 546.47806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC(=O)C3=CC(=CS3)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC(=O)C3=CC(=CS3)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24BrN3O2S/c1-18-27(19(2)32(31-18)15-20-7-10-24(29)11-8-20)30-28(33)26-13-21(17-35-26)16-34-25-12-9-22-5-3-4-6-23(22)14-25/h3-14,17H,15-16H2,1-2H3,(H,30,33)