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

Systemtic Name: 1-phenyl-3-pyridin-3-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide Openeye Name: 1-phenyl-3-(3-pyridyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-3-(3-pyridinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-3-pyridin-3-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1-phenyl-3-(3-pyridyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide Formula: C22H17N7O MolecularWeight: 395.41668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCC4=NN=C5N4C=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCC4=NN=C5N4C=CC=C5

InChI

InChI=1S/C22H17N7O/c30-22(24-14-20-26-25-19-10-4-5-12-28(19)20)18-15-29(17-8-2-1-3-9-17)27-21(18)16-7-6-11-23-13-16/h1-13,15H,14H2,(H,24,30)