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

Systemtic Name: (7S)-N-(2-methoxyphenyl)-5-methyl-7-(4-propoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: (7S)-N-(2-methoxyphenyl)-5-methyl-7-(4-propoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: (7S)-N-(2-methoxyphenyl)-5-methyl-7-(4-propoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: (7S)-N-(2-methoxyphenyl)-5-methyl-7-(4-propoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: (7S)-N-(2-methoxyphenyl)-5-methyl-7-(4-propoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(N=C3N2NC=N3)C)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H]2C(=C(N=C3N2NC=N3)C)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H25N5O3/c1-4-13-31-17-11-9-16(10-12-17)21-20(15(2)26-23-24-14-25-28(21)23)22(29)27-18-7-5-6-8-19(18)30-3/h5-12,14,21H,4,13H2,1-3H3,(H,27,29)(H,24,25,26)/t21-/m0/s1