[1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-1,2,3-triazol-4-yl]-phenyl-methanone

Systemtic Name: [1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-1,2,3-triazol-4-yl]-phenyl-methanone Openeye Name: [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-triazol-4-yl]-phenyl-methanone CAS Name: [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-4-triazolyl]-phenylmethanone IUPAC Name: [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazol-4-yl]-phenylmethanone Traditional Name: [1-(4-aminofurazan-3-yl)-5-phenyl-triazol-4-yl]-phenyl-methanone Formula: C17H12N6O2 MolecularWeight: 332.31618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H12N6O2/c18-16-17(21-25-20-16)23-14(11-7-3-1-4-8-11)13(19-22-23)15(24)12-9-5-2-6-10-12/h1-10H,(H2,18,20)