2-azanyl-5-methyl-7-phenyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 2-azanyl-5-methyl-7-phenyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-amino-5-methyl-7-phenyl-N-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-amino-5-methyl-7-phenyl-N-(3-pyridinyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 2-amino-5-methyl-7-phenyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-amino-5-methyl-7-phenyl-N-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)N)C3=CC=CC=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)N)C3=CC=CC=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C18H17N7O/c1-11-14(16(26)22-13-8-5-9-20-10-13)15(12-6-3-2-4-7-12)25-18(21-11)23-17(19)24-25/h2-10,15H,1H3,(H,22,26)(H3,19,21,23,24)