1-[5-(4-tert-butylphenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-chloranyl-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[5-(4-tert-butylphenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-chloranyl-2,2-dimethyl-propan-1-one Openeye Name: 1-[5-(4-tert-butylphenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-chloro-2,2-dimethyl-propan-1-one CAS Name: 1-[5-(4-tert-butylphenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-chloro-2,2-dimethyl-1-propanone IUPAC Name: 1-[5-(4-tert-butylphenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-chloro-2,2-dimethylpropan-1-one Traditional Name: 1-[5-(4-tert-butylphenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-chloro-2,2-dimethyl-propan-1-one Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O2/c1-7-25-17-21-15(23(22-17)16(24)19(5,6)12-20)13-8-10-14(11-9-13)18(2,3)4/h8-11H,7,12H2,1-6H3