2-oxidanylidene-6-[(1R)-1-(1,2,4-triazol-1-yl)ethyl]-1H-pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-6-[(1R)-1-(1,2,4-triazol-1-yl)ethyl]-1H-pyridine-3-carbonitrile Openeye Name: 2-oxo-6-[(1R)-1-(1,2,4-triazol-1-yl)ethyl]-1H-pyridine-3-carbonitrile CAS Name: 2-oxo-6-[(1R)-1-(1,2,4-triazol-1-yl)ethyl]-1H-pyridine-3-carbonitrile IUPAC Name: 2-oxo-6-[(1R)-1-(1,2,4-triazol-1-yl)ethyl]-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-[(1R)-1-(1,2,4-triazol-1-yl)ethyl]-1H-pyridine-3-carbonitrile Formula: C10H9N5O MolecularWeight: 215.21136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C(=O)N1)C#N)N2C=NC=N2

Isomeric SMILES

C[C@H](C1=CC=C(C(=O)N1)C#N)N2C=NC=N2

InChI

InChI=1S/C10H9N5O/c1-7(15-6-12-5-13-15)9-3-2-8(4-11)10(16)14-9/h2-3,5-7H,1H3,(H,14,16)/t7-/m1/s1