N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H20BrN3O2/c1-14-10-11-22-24(14)18-7-4-15(5-8-18)20(25)23(2)13-16-12-17(21)6-9-19(16)26-3/h4-12H,13H2,1-3H3