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

Systemtic Name: 1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-3-carboxamide CAS Name: 1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-3-carboxamide Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C17H14N6O/c24-17(14-9-11-23(21-14)13-6-2-1-3-7-13)18-12-16-20-19-15-8-4-5-10-22(15)16/h1-11H,12H2,(H,18,24)