N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C19H19BrN4O2/c1-13(16-7-8-18(26-2)17(20)9-16)23-19(25)15-5-3-14(4-6-15)10-24-12-21-11-22-24/h3-9,11-13H,10H2,1-2H3,(H,23,25)