2-bromanyl-N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide Openeye Name: 2-bromo-N-[4-[3-methoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]benzamide CAS Name: 2-bromo-N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[3-methoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]benzamide Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Br)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Br)OC

InChI

InChI=1S/C23H19BrN4O2/c1-15-7-3-4-8-18(15)21-26-23(30-2)27-28(21)17-13-11-16(12-14-17)25-22(29)19-9-5-6-10-20(19)24/h3-14H,1-2H3,(H,25,29)