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

Systemtic Name: 1-(4-bromophenyl)-N-[(2-methoxypyridin-3-yl)methyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(2-methoxy-3-pyridyl)methyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(2-methoxypyridin-3-yl)methyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[(2-methoxy-3-pyridyl)methyl]-5-methyl-pyrazole-4-carboxamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCC3=C(N=CC=C3)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCC3=C(N=CC=C3)OC

InChI

InChI=1S/C18H17BrN4O2/c1-12-16(11-22-23(12)15-7-5-14(19)6-8-15)17(24)21-10-13-4-3-9-20-18(13)25-2/h3-9,11H,10H2,1-2H3,(H,21,24)