1-[(2-chlorophenyl)methyl]-5-methoxy-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-methoxy-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-5-methoxy-triazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-5-methoxy-4-triazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-methoxytriazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-5-methoxy-triazole-4-carboxamide Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=NN1CC2=CC=CC=C2Cl)C(=O)N

Isomeric SMILES

COC1=C(N=NN1CC2=CC=CC=C2Cl)C(=O)N

InChI

InChI=1S/C11H11ClN4O2/c1-18-11-9(10(13)17)14-15-16(11)6-7-4-2-3-5-8(7)12/h2-5H,6H2,1H3,(H2,13,17)