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

Systemtic Name: [1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyltriazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-aminofurazan-3-yl)-5-methyl-triazol-4-yl]-pyrrolidino-methanone Formula: C10H13N7O2 MolecularWeight: 263.25592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NON=C2N)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(N=NN1C2=NON=C2N)C(=O)N3CCCC3

InChI

InChI=1S/C10H13N7O2/c1-6-7(10(18)16-4-2-3-5-16)12-15-17(6)9-8(11)13-19-14-9/h2-5H2,1H3,(H2,11,13)