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3-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide
3-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)OC
InChI
InChI=1S/C19H18BrN3O3/c1-25-17-8-3-12(9-18(17)26-2)11-21-19(24)16-10-15(22-23-16)13-4-6-14(20)7-5-13/h3-10H,11H2,1-2H3,(H,21,24)(H,22,23)
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