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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[(4-chlorophenyl)methyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[(4-chlorophenyl)methyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[(4-chlorophenyl)methyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-(4-chlorobenzyl)-1,2,4-triazole-3-carbonitrile Formula: C10H7ClN4 MolecularWeight: 218.64238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC(=N2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC(=N2)C#N)Cl

InChI

InChI=1S/C10H7ClN4/c11-9-3-1-8(2-4-9)6-15-7-13-10(5-12)14-15/h1-4,7H,6H2