N-[5-(4-methoxyphenyl)-7-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-7-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-methyl-propanamide Openeye Name: N-[5-(4-methoxyphenyl)-7-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-methyl-propanamide CAS Name: N-[5-(4-methoxyphenyl)-7-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-methylpropanamide IUPAC Name: N-[5-(4-methoxyphenyl)-7-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-methylpropanamide Traditional Name: N-[5-(4-methoxyphenyl)-7-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-methyl-propionamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=NC(CC(N2N1)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(=O)NC1=NC2=NC(CC(N2N1)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N5O2/c1-14(2)20(28)24-21-25-22-23-18(15-9-11-17(29-3)12-10-15)13-19(27(22)26-21)16-7-5-4-6-8-16/h4-12,14,18-19H,13H2,1-3H3,(H2,23,24,25,26,28)