N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-4-methoxy-benzamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-24-16-8-4-14(5-9-16)18(23)21-17-10-11-20-22(17)12-13-2-6-15(19)7-3-13/h2-11H,12H2,1H3,(H,21,23)