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

Systemtic Name: 2-[4-(diethylamino)phenyl]-7-(4-ethoxy-3-methoxy-phenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-[4-(diethylamino)phenyl]-7-(4-ethoxy-3-methoxy-phenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-[4-(diethylamino)phenyl]-7-(4-ethoxy-3-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 2-[4-(diethylamino)phenyl]-7-(4-ethoxy-3-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-[4-(diethylamino)phenyl]-7-(4-ethoxy-3-methoxy-phenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C32H36N6O3 MolecularWeight: 552.66664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=NC3=NC(=C(C(N3N2)C4=CC(=C(C=C4)OCC)OC)C(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NC3=NC(=C(C(N3N2)C4=CC(=C(C=C4)OCC)OC)C(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C32H36N6O3/c1-6-37(7-2)25-17-14-22(15-18-25)30-35-32-33-21(4)28(31(39)34-24-12-10-9-11-13-24)29(38(32)36-30)23-16-19-26(41-8-3)27(20-23)40-5/h9-20,29H,6-8H2,1-5H3,(H,34,39)(H,33,35,36)