4-chloranyl-1-[5-(3-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]butan-1-one

Systemtic Name: 4-chloranyl-1-[5-(3-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]butan-1-one Openeye Name: 4-chloro-1-[3-isopropoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]butan-1-one CAS Name: 4-chloro-1-[5-(3-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-1-butanone IUPAC Name: 4-chloro-1-[5-(3-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]butan-1-one Traditional Name: 4-chloro-1-[3-isopropoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]butan-1-one Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=N1)C2=CC(=CC=C2)OC)C(=O)CCCCl

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC(=CC=C2)OC)C(=O)CCCCl

InChI

InChI=1S/C16H20ClN3O3/c1-11(2)23-16-18-15(12-6-4-7-13(10-12)22-3)20(19-16)14(21)8-5-9-17/h4,6-7,10-11H,5,8-9H2,1-3H3