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

Systemtic Name: 1-[(2-ethoxyphenyl)methyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[(2-ethoxyphenyl)methyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[(2-ethoxyphenyl)methyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[(2-ethoxyphenyl)methyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-(2-ethoxybenzyl)-1,2,4-triazole-3-carbonitrile Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2C=NC(=N2)C#N

Isomeric SMILES

CCOC1=CC=CC=C1CN2C=NC(=N2)C#N

InChI

InChI=1S/C12H12N4O/c1-2-17-11-6-4-3-5-10(11)8-16-9-14-12(7-13)15-16/h3-6,9H,2,8H2,1H3