1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-propan-2-yl-N-[(E)-pyridin-3-ylmethylideneamino]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-propan-2-yl-N-[(E)-pyridin-3-ylmethylideneamino]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-isopropyl-N-[(E)-3-pyridylmethyleneamino]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propan-2-yl-N-[(E)-3-pyridinylmethylideneamino]-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propan-2-yl-N-[(E)-pyridin-3-ylmethylideneamino]triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-isopropyl-N-[(E)-3-pyridylmethyleneamino]triazole-4-carboxamide Formula: C14H15N9O2 MolecularWeight: 341.328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CC(C)C1=C(N=NN1C2=NON=C2N)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C14H15N9O2/c1-8(2)11-10(18-22-23(11)13-12(15)20-25-21-13)14(24)19-17-7-9-4-3-5-16-6-9/h3-8H,1-2H3,(H2,15,20)(H,19,24)/b17-7+