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

Systemtic Name: 4-[5-(4-methoxyphenyl)-6-phenyl-1,2,4-triazin-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5-(4-methoxyphenyl)-6-phenyl-1,2,4-triazin-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[5-(4-methoxyphenyl)-6-phenyl-1,2,4-triazin-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[5-(4-methoxyphenyl)-6-phenyl-1,2,4-triazin-3-yl]-N,N-dimethylaniline Traditional Name: [4-[5-(4-methoxyphenyl)-6-phenyl-1,2,4-triazin-3-yl]phenyl]-dimethyl-amine Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O/c1-28(2)20-13-9-19(10-14-20)24-25-22(18-11-15-21(29-3)16-12-18)23(26-27-24)17-7-5-4-6-8-17/h4-16H,1-3H3