7-(4-chlorophenyl)-5-methyl-N-pyridin-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 7-(4-chlorophenyl)-5-methyl-N-pyridin-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(4-chlorophenyl)-5-methyl-N-(2-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(4-chlorophenyl)-5-methyl-N-(2-pyridinyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(4-chlorophenyl)-5-methyl-N-pyridin-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(4-chlorophenyl)-5-methyl-N-(2-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C18H15ClN6O MolecularWeight: 366.8043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=CN2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C(N2C(=N1)N=CN2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C18H15ClN6O/c1-11-15(17(26)24-14-4-2-3-9-20-14)16(12-5-7-13(19)8-6-12)25-18(23-11)21-10-22-25/h2-10,16H,1H3,(H,20,24,26)(H,21,22,23)