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

Systemtic Name: [1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-aminofurazan-3-yl)-5-phenyl-triazol-4-yl]-pyrrolidino-methanone Formula: C15H15N7O2 MolecularWeight: 325.3253

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CC=C4

InChI

InChI=1S/C15H15N7O2/c16-13-14(19-24-18-13)22-12(10-6-2-1-3-7-10)11(17-20-22)15(23)21-8-4-5-9-21/h1-3,6-7H,4-5,8-9H2,(H2,16,18)