7-(3-methoxyphenyl)-5-methyl-N-phenyl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 7-(3-methoxyphenyl)-5-methyl-N-phenyl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(3-methoxyphenyl)-5-methyl-N-phenyl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(3-methoxyphenyl)-5-methyl-N-phenyl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(3-methoxyphenyl)-5-methyl-N-phenyl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(3-methoxyphenyl)-5-methyl-N-phenyl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C29H29N5O5 MolecularWeight: 527.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=CC=C4)OC)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=CC=C4)OC)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H29N5O5/c1-17-24(28(35)31-20-11-7-6-8-12-20)25(18-10-9-13-21(14-18)36-2)34-29(30-17)32-27(33-34)19-15-22(37-3)26(39-5)23(16-19)38-4/h6-16,25H,1-5H3,(H,31,35)(H,30,32,33)