1-[5-(4-tert-butylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[5-(4-tert-butylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[5-(4-tert-butylphenyl)-3-isopropoxy-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[5-(4-tert-butylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[5-(4-tert-butylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[5-(4-tert-butylphenyl)-3-isopropoxy-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=N1)C2=CC=C(C=C2)C(C)(C)C)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC=C(C=C2)C(C)(C)C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-17(2)29-23-25-22(19-12-14-20(15-13-19)24(3,4)5)27(26-23)21(28)16-11-18-9-7-6-8-10-18/h6-10,12-15,17H,11,16H2,1-5H3