1-[5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-2-phenoxy-ethanone CAS Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-2-phenoxyethanone IUPAC Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-2-phenoxyethanone Traditional Name: 1-[5-(p-anisylamino)-3-phenyl-1,2,4-triazol-1-yl]-2-phenoxy-ethanone Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-30-20-14-12-18(13-15-20)16-25-24-26-23(19-8-4-2-5-9-19)27-28(24)22(29)17-31-21-10-6-3-7-11-21/h2-15H,16-17H2,1H3,(H,25,26,27)