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

Systemtic Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[5-(p-anisylamino)-3-phenyl-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-31-22-15-12-20(13-16-22)18-26-25-27-24(21-10-6-3-7-11-21)28-29(25)23(30)17-14-19-8-4-2-5-9-19/h2-13,15-16H,14,17-18H2,1H3,(H,26,27,28)