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

Systemtic Name: [1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-triazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-4-triazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-aminofurazan-3-yl)-5-phenyl-triazol-4-yl]-piperidino-methanone Formula: C16H17N7O2 MolecularWeight: 339.35188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CC=C4

InChI

InChI=1S/C16H17N7O2/c17-14-15(20-25-19-14)23-13(11-7-3-1-4-8-11)12(18-21-23)16(24)22-9-5-2-6-10-22/h1,3-4,7-8H,2,5-6,9-10H2,(H2,17,19)