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

Systemtic Name: 2-chloranyl-N-[4-[5-(2-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[4-[3-isopropoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[4-[5-(2-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[4-[5-(2-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-2-phenylacetamide Traditional Name: 2-chloro-N-[4-[3-isopropoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-phenyl-acetamide Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN4O2/c1-17(2)33-26-29-24(22-12-8-7-9-18(22)3)31(30-26)21-15-13-20(14-16-21)28-25(32)23(27)19-10-5-4-6-11-19/h4-17,23H,1-3H3,(H,28,32)