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

Systemtic Name: 1-[5-(4-tert-butylphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-chloranyl-2,2-dimethyl-propan-1-one Openeye Name: 1-[5-(4-tert-butylphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-chloro-2,2-dimethyl-propan-1-one CAS Name: 1-[5-(4-tert-butylphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-chloro-2,2-dimethyl-1-propanone IUPAC Name: 1-[5-(4-tert-butylphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-chloro-2,2-dimethylpropan-1-one Traditional Name: 1-[5-(4-tert-butylphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-chloro-2,2-dimethyl-propan-1-one Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O2/c1-7-12-26-18-22-16(24(23-18)17(25)20(5,6)13-21)14-8-10-15(11-9-14)19(2,3)4/h8-11H,7,12-13H2,1-6H3