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

Systemtic Name: 5-ethyl-1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C19H18N6O/c1-2-16-15(12-21-25(16)14-8-4-3-5-9-14)19(26)20-13-18-23-22-17-10-6-7-11-24(17)18/h3-12H,2,13H2,1H3,(H,20,26)