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

Systemtic Name: 4-[3-(cyclopentylmethyl)-6-(4-ethoxyphenyl)-1,2,4-triazin-5-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(cyclopentylmethyl)-6-(4-ethoxyphenyl)-1,2,4-triazin-5-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(cyclopentylmethyl)-6-(4-ethoxyphenyl)-1,2,4-triazin-5-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(cyclopentylmethyl)-6-(4-ethoxyphenyl)-1,2,4-triazin-5-yl]-N,N-diethylaniline Traditional Name: [4-[3-(cyclopentylmethyl)-6-p-phenetyl-1,2,4-triazin-5-yl]phenyl]-diethyl-amine Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=C(N=NC(=N2)CC3CCCC3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=C(N=NC(=N2)CC3CCCC3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H34N4O/c1-4-31(5-2)23-15-11-21(12-16-23)26-27(22-13-17-24(18-14-22)32-6-3)30-29-25(28-26)19-20-9-7-8-10-20/h11-18,20H,4-10,19H2,1-3H3