1-[5-(3,4-dichlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[5-(3,4-dichlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[5-(3,4-dichlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-methyl-butan-1-one CAS Name: 1-[5-(3,4-dichlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-methyl-1-butanone IUPAC Name: 1-[5-(3,4-dichlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-methylbutan-1-one Traditional Name: 1-[5-(3,4-dichlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-methyl-butan-1-one Formula: C15H17Cl2N3O2 MolecularWeight: 342.22038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)CC(C)C

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)CC(C)C

InChI

InChI=1S/C15H17Cl2N3O2/c1-4-22-15-18-14(10-5-6-11(16)12(17)8-10)20(19-15)13(21)7-9(2)3/h5-6,8-9H,4,7H2,1-3H3