4-[6-(4-dimethylaminophenyl)-3-phenylmethoxy-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-(4-dimethylaminophenyl)-3-phenylmethoxy-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-benzyloxy-6-(4-dimethylaminophenyl)-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-dimethylaminophenyl)-3-phenylmethoxy-1,2,4-triazin-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-dimethylaminophenyl)-3-phenylmethoxy-1,2,4-triazin-5-yl]-N,N-dimethylaniline Traditional Name: [4-[3-benzoxy-5-(4-dimethylaminophenyl)-1,2,4-triazin-6-yl]phenyl]-dimethyl-amine Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N=NC(=N2)OCC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N=NC(=N2)OCC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H27N5O/c1-30(2)22-14-10-20(11-15-22)24-25(21-12-16-23(17-13-21)31(3)4)28-29-26(27-24)32-18-19-8-6-5-7-9-19/h5-17H,18H2,1-4H3