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

Systemtic Name: 5-cyclopropyl-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-3-carboxamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)NCC3=NN=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)NCC3=NN=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C20H18N6O/c27-20(21-13-19-23-22-18-8-4-5-11-25(18)19)17-12-16(14-9-10-14)24-26(17)15-6-2-1-3-7-15/h1-8,11-12,14H,9-10,13H2,(H,21,27)