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

Systemtic Name: 1-[5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-methyl-butan-1-one CAS Name: 1-[5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-methyl-1-butanone IUPAC Name: 1-[5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-methylbutan-1-one Traditional Name: 1-[5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-methyl-butan-1-one Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2/c1-4-21-15-17-14(11-6-5-7-12(16)9-11)19(18-15)13(20)8-10(2)3/h5-7,9-10H,4,8H2,1-3H3