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

Systemtic Name: (7S)-7-(4-dimethylaminophenyl)-5-methyl-N-(phenylmethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: (7S)-N-benzyl-7-(4-dimethylaminophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: (7S)-7-(4-dimethylaminophenyl)-5-methyl-N-(phenylmethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: (7S)-N-benzyl-7-(4-dimethylaminophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: (7S)-N-benzyl-7-(4-dimethylaminophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=CN2)C3=CC=C(C=C3)N(C)C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C([C@@H](N2C(=N1)N=CN2)C3=CC=C(C=C3)N(C)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H24N6O/c1-15-19(21(29)23-13-16-7-5-4-6-8-16)20(28-22(26-15)24-14-25-28)17-9-11-18(12-10-17)27(2)3/h4-12,14,20H,13H2,1-3H3,(H,23,29)(H,24,25,26)/t20-/m0/s1