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

Systemtic Name: N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[3-methoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[3-methoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-4-phenyl-benzamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H24N4O2/c1-20-8-6-7-11-26(20)27-31-29(35-2)32-33(27)25-18-16-24(17-19-25)30-28(34)23-14-12-22(13-15-23)21-9-4-3-5-10-21/h3-19H,1-2H3,(H,30,34)