4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 4-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-1,2,4-triazole-3-carbonitrile CAS Name: 4-[2-(4-ethoxyphenyl)-2-oxoethyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 4-[2-(4-ethoxyphenyl)-2-oxoethyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 4-(2-keto-2-p-phenetyl-ethyl)-1,2,4-triazole-3-carbonitrile Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C=NN=C2C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C=NN=C2C#N

InChI

InChI=1S/C13H12N4O2/c1-2-19-11-5-3-10(4-6-11)12(18)8-17-9-15-16-13(17)7-14/h3-6,9H,2,8H2,1H3