5-azanyl-1-[[1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-1,2,3-triazol-4-yl]carbonyl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[[1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-1,2,3-triazol-4-yl]carbonyl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-triazole-4-carbonyl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-4-triazolyl]-oxomethyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyltriazole-4-carbonyl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[1-(4-aminofurazan-3-yl)-5-methyl-triazole-4-carbonyl]pyrazole-4-carbonitrile Formula: C10H8N10O2 MolecularWeight: 300.23632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NON=C2N)C(=O)N3C(=C(C=N3)C#N)N

Isomeric SMILES

CC1=C(N=NN1C2=NON=C2N)C(=O)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C10H8N10O2/c1-4-6(10(21)20-8(13)5(2-11)3-14-20)15-18-19(4)9-7(12)16-22-17-9/h3H,13H2,1H3,(H2,12,16)