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

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

Systemtic Name:3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-N-[(E)-1-pyridin-4-ylethylideneamino]-1,2,3-triazole-4-carboxamide
Openeye Name:3-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-N-[(E)-1-(4-pyridyl)ethylideneamino]triazole-4-carboxamide
CAS Name:3-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-N-[(E)-1-pyridin-4-ylethylideneamino]-4-triazolecarboxamide
IUPAC Name:3-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-N-[(E)-1-pyridin-4-ylethylideneamino]triazole-4-carboxamide
Traditional Name:3-(4-aminofurazan-3-yl)-5-phenyl-N-[(E)-1-(4-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=NN1C2=NON=C2N)C3=CC=CC=C3)C4=CC=NC=C4


Isomeric SMILES

C/C(=N\NC(=O)C1=C(N=NN1C2=NON=C2N)C3=CC=CC=C3)/C4=CC=NC=C4


InChI

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


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