3-(4-bromophenyl)-N-[(2-methoxypyridin-3-yl)methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-[(2-methoxypyridin-3-yl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[(2-methoxy-3-pyridyl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-[(2-methoxypyridin-3-yl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[(2-methoxy-3-pyridyl)methyl]-1H-pyrazole-5-carboxamide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN4O2/c1-24-17-12(3-2-8-19-17)10-20-16(23)15-9-14(21-22-15)11-4-6-13(18)7-5-11/h2-9H,10H2,1H3,(H,20,23)(H,21,22)