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

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3/c1-25-16-8-5-14(11-17(16)26-2)19(24)22-18-9-10-21-23(18)12-13-3-6-15(20)7-4-13/h3-11H,12H2,1-2H3,(H,22,24)