5-methyl-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-2-phenyl-N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]oxazole-4-carboxamide CAS Name: 5-methyl-2-phenyl-N-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]-4-oxazolecarboxamide IUPAC Name: 5-methyl-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-2-phenyl-N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]oxazole-4-carboxamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=NNC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=NNC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C18H14N6O2/c1-11-14(20-17(26-11)12-7-3-2-4-8-12)16(25)22-18-21-15(23-24-18)13-9-5-6-10-19-13/h2-10H,1H3,(H2,21,22,23,24,25)