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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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