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

Systemtic Name: 5-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyrazole-4-carboxamide Openeye Name: 5-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyrazole-4-carboxamide CAS Name: 5-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyrazole-4-carboxamide Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

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