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

Systemtic Name: N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-methyl-benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C)OC

InChI

InChI=1S/C24H22N4O2/c1-16-8-10-18(11-9-16)22-26-24(30-3)27-28(22)20-14-12-19(13-15-20)25-23(29)21-7-5-4-6-17(21)2/h4-15H,1-3H3,(H,25,29)