3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazine

Systemtic Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazine Openeye Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazine CAS Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazine IUPAC Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazine Traditional Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazine Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CN=NC(=N2)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CN=NC(=N2)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-28-20-13-18(14-21(29-2)22(20)30-3)19-15-24-26-23(25-19)27-11-9-17(10-12-27)16-7-5-4-6-8-16/h4-9,13-15H,10-12H2,1-3H3