4-[3-(cyclobutylmethoxy)-6-(4-methylphenyl)-1,2,4-triazin-5-yl]-N,N-diethyl-aniline

Systemtic Name: 4-[3-(cyclobutylmethoxy)-6-(4-methylphenyl)-1,2,4-triazin-5-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(cyclobutylmethoxy)-6-(p-tolyl)-1,2,4-triazin-5-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(cyclobutylmethoxy)-6-(4-methylphenyl)-1,2,4-triazin-5-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(cyclobutylmethoxy)-6-(4-methylphenyl)-1,2,4-triazin-5-yl]-N,N-diethylaniline Traditional Name: [4-[3-(cyclobutylmethoxy)-6-(p-tolyl)-1,2,4-triazin-5-yl]phenyl]-diethyl-amine Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=C(N=NC(=N2)OCC3CCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=C(N=NC(=N2)OCC3CCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H30N4O/c1-4-29(5-2)22-15-13-20(14-16-22)23-24(21-11-9-18(3)10-12-21)27-28-25(26-23)30-17-19-7-6-8-19/h9-16,19H,4-8,17H2,1-3H3