3-(2-azanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: 3-(2-azanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: 3-(2-amino-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-methyl-N-[(2-morpholinophenyl)methyl]propanamide CAS Name: 3-(2-amino-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: 3-(2-amino-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: 3-(2-amino-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-methyl-N-(2-morpholinobenzyl)propionamide Formula: C22H29N7O2 MolecularWeight: 423.51136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC(=NN12)N)C)CCC(=O)N(C)CC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=C(C(=NC2=NC(=NN12)N)C)CCC(=O)N(C)CC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C22H29N7O2/c1-15-18(16(2)29-22(24-15)25-21(23)26-29)8-9-20(30)27(3)14-17-6-4-5-7-19(17)28-10-12-31-13-11-28/h4-7H,8-14H2,1-3H3,(H2,23,26)