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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

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