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

Systemtic Name: 1-[5-[(4-dimethylaminophenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[5-[(4-dimethylaminophenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[5-[(4-dimethylaminophenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[5-[(4-dimethylaminophenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[5-[[4-(dimethylamino)benzyl]amino]-3-phenyl-1,2,4-triazol-1-yl]-2-(4-methoxyphenyl)ethanone Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC2=NC(=NN2C(=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC2=NC(=NN2C(=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H27N5O2/c1-30(2)22-13-9-20(10-14-22)18-27-26-28-25(21-7-5-4-6-8-21)29-31(26)24(32)17-19-11-15-23(33-3)16-12-19/h4-16H,17-18H2,1-3H3,(H,27,28,29)