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

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-N-[(E)-1-pyridin-3-ylethylideneamino]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-N-[(E)-1-(3-pyridyl)ethylideneamino]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-N-[(E)-1-(3-pyridinyl)ethylideneamino]-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-N-[(E)-1-pyridin-3-ylethylideneamino]triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-phenyl-N-[(E)-1-(3-pyridyl)ethylideneamino]triazole-4-carboxamide Formula: C18H15N9O2 MolecularWeight: 389.3708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC=CC=C3)/C4=CN=CC=C4

InChI

InChI=1S/C18H15N9O2/c1-11(13-8-5-9-20-10-13)21-23-18(28)14-15(12-6-3-2-4-7-12)27(26-22-14)17-16(19)24-29-25-17/h2-10H,1H3,(H2,19,24)(H,23,28)/b21-11+