5-(4-methoxyphenyl)-3-[(2S)-2-(2-methoxyphenyl)pyrrolidin-1-yl]-1,2,4-triazine

Systemtic Name: 5-(4-methoxyphenyl)-3-[(2S)-2-(2-methoxyphenyl)pyrrolidin-1-yl]-1,2,4-triazine Openeye Name: 5-(4-methoxyphenyl)-3-[(2S)-2-(2-methoxyphenyl)pyrrolidin-1-yl]-1,2,4-triazine CAS Name: 5-(4-methoxyphenyl)-3-[(2S)-2-(2-methoxyphenyl)-1-pyrrolidinyl]-1,2,4-triazine IUPAC Name: 5-(4-methoxyphenyl)-3-[(2S)-2-(2-methoxyphenyl)pyrrolidin-1-yl]-1,2,4-triazine Traditional Name: 5-(4-methoxyphenyl)-3-[(2S)-2-(2-methoxyphenyl)pyrrolidino]-1,2,4-triazine Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)N3CCCC3C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)N3CCC[C@H]3C4=CC=CC=C4OC

InChI

InChI=1S/C21H22N4O2/c1-26-16-11-9-15(10-12-16)18-14-22-24-21(23-18)25-13-5-7-19(25)17-6-3-4-8-20(17)27-2/h3-4,6,8-12,14,19H,5,7,13H2,1-2H3/t19-/m0/s1