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

Systemtic Name: 2-chloranyl-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenylacetamide Traditional Name: 2-chloro-N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-phenyl-acetamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O2/c1-16-8-10-18(11-9-16)22-27-24(31-2)28-29(22)20-14-12-19(13-15-20)26-23(30)21(25)17-6-4-3-5-7-17/h3-15,21H,1-2H3,(H,26,30)