3-chloranyl-1-[5-(4-ethylphenyl)-3-propoxy-1,2,4-triazol-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 3-chloranyl-1-[5-(4-ethylphenyl)-3-propoxy-1,2,4-triazol-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 3-chloro-1-[5-(4-ethylphenyl)-3-propoxy-1,2,4-triazol-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 3-chloro-1-[5-(4-ethylphenyl)-3-propoxy-1,2,4-triazol-1-yl]-2,2-dimethyl-1-propanone IUPAC Name: 3-chloro-1-[5-(4-ethylphenyl)-3-propoxy-1,2,4-triazol-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 3-chloro-1-[5-(4-ethylphenyl)-3-propoxy-1,2,4-triazol-1-yl]-2,2-dimethyl-propan-1-one Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)CC)C(=O)C(C)(C)CCl

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)CC)C(=O)C(C)(C)CCl

InChI

InChI=1S/C18H24ClN3O2/c1-5-11-24-17-20-15(14-9-7-13(6-2)8-10-14)22(21-17)16(23)18(3,4)12-19/h7-10H,5-6,11-12H2,1-4H3