4-(2-azidoethyl)-2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-one

Systemtic Name: 4-(2-azidoethyl)-2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-one Openeye Name: 4-(2-azidoethyl)-2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-one CAS Name: 4-(2-azidoethyl)-2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-one IUPAC Name: 4-(2-azidoethyl)-2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-one Traditional Name: 4-(2-azidoethyl)-2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-one Formula: C11H11ClN6O MolecularWeight: 278.69764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1CCN=[N+]=[N-])C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NN(C(=O)N1CCN=[N+]=[N-])C2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H11ClN6O/c1-8-15-18(10-4-2-3-9(12)7-10)11(19)17(8)6-5-14-16-13/h2-4,7H,5-6H2,1H3