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

Systemtic Name: 1-[3-(furan-2-yl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(2-furyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-2-phenyl-ethanone CAS Name: 1-[3-(2-furanyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-2-phenylethanone IUPAC Name: 1-[3-(furan-2-yl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-2-phenylethanone Traditional Name: 1-[3-(2-furyl)-5-(p-anisylamino)-1,2,4-triazol-1-yl]-2-phenyl-ethanone Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)CC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)CC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C22H20N4O3/c1-28-18-11-9-17(10-12-18)15-23-22-24-21(19-8-5-13-29-19)25-26(22)20(27)14-16-6-3-2-4-7-16/h2-13H,14-15H2,1H3,(H,23,24,25)