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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=NC(=N2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=NC(=N2)C#N

InChI

InChI=1S/C12H12N4O/c1-10-2-4-11(5-3-10)17-7-6-16-9-14-12(8-13)15-16/h2-5,9H,6-7H2,1H3