6-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-3-pyrrolidin-1-yl-1,2,4-triazine

Systemtic Name: 6-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-3-pyrrolidin-1-yl-1,2,4-triazine Openeye Name: 6-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-3-pyrrolidin-1-yl-1,2,4-triazine CAS Name: 6-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-3-(1-pyrrolidinyl)-1,2,4-triazine IUPAC Name: 6-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-3-pyrrolidin-1-yl-1,2,4-triazine Traditional Name: 5-(4-methoxyphenyl)-6-p-phenetyl-3-pyrrolidino-1,2,4-triazine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N=C(N=N2)N3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N=C(N=N2)N3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O2/c1-3-28-19-12-8-17(9-13-19)21-20(16-6-10-18(27-2)11-7-16)23-22(25-24-21)26-14-4-5-15-26/h6-13H,3-5,14-15H2,1-2H3