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

Systemtic Name: 5-methyl-2-pyridin-3-yl-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-2-(3-pyridyl)-7-(4-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-2-(3-pyridinyl)-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-2-pyridin-3-yl-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-2-(3-pyridyl)-7-(4-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C17H15N7O MolecularWeight: 333.3473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N7O/c1-10-13(15(18)25)14(11-4-7-19-8-5-11)24-17(21-10)22-16(23-24)12-3-2-6-20-9-12/h2-9,14H,1H3,(H2,18,25)(H,21,22,23)