5-methyl-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)oxazole-4-carboxamide CAS Name: 5-methyl-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-4-oxazolecarboxamide IUPAC Name: 5-methyl-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)oxazole-4-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C18H15N5O2/c1-12-16(20-18(25-12)13-7-3-2-4-8-13)17(24)19-11-15-22-21-14-9-5-6-10-23(14)15/h2-10H,11H2,1H3,(H,19,24)