4-(4-ethanoyl-5-methyl-1,2,3-triazol-1-yl)-1H-imidazole-5-carbonitrile

Systemtic Name: 4-(4-ethanoyl-5-methyl-1,2,3-triazol-1-yl)-1H-imidazole-5-carbonitrile Openeye Name: 4-(4-acetyl-5-methyl-triazol-1-yl)-1H-imidazole-5-carbonitrile CAS Name: 4-(4-acetyl-5-methyl-1-triazolyl)-1H-imidazole-5-carbonitrile IUPAC Name: 4-(4-acetyl-5-methyltriazol-1-yl)-1H-imidazole-5-carbonitrile Traditional Name: 4-(4-acetyl-5-methyl-triazol-1-yl)-1H-imidazole-5-carbonitrile Formula: C9H8N6O MolecularWeight: 216.19942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C(NC=N2)C#N)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=C(NC=N2)C#N)C(=O)C

InChI

InChI=1S/C9H8N6O/c1-5-8(6(2)16)13-14-15(5)9-7(3-10)11-4-12-9/h4H,1-2H3,(H,11,12)