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

Systemtic Name: 1-phenyl-3-thiophen-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide Openeye Name: 1-phenyl-3-(2-thienyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-3-thiophen-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-3-thiophen-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1-phenyl-3-(2-thienyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide Formula: C21H16N6OS MolecularWeight: 400.45634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NCC4=NN=C5N4C=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NCC4=NN=C5N4C=CC=C5

InChI

InChI=1S/C21H16N6OS/c28-21(22-13-19-24-23-18-10-4-5-11-26(18)19)16-14-27(15-7-2-1-3-8-15)25-20(16)17-9-6-12-29-17/h1-12,14H,13H2,(H,22,28)