3,3-dimethyl-1-(4-phenyldiazenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-one

Systemtic Name: 3,3-dimethyl-1-(4-phenyldiazenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-one Openeye Name: 3,3-dimethyl-1-(4-phenylazophenoxy)-1-(1,2,4-triazol-1-yl)butan-2-one CAS Name: 3,3-dimethyl-1-(4-phenyldiazenylphenoxy)-1-(1,2,4-triazol-1-yl)-2-butanone IUPAC Name: 3,3-dimethyl-1-(4-phenyldiazenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-one Traditional Name: 3,3-dimethyl-1-(4-phenylazophenoxy)-1-(1,2,4-triazol-1-yl)butan-2-one Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(N1C=NC=N1)OC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)C(N1C=NC=N1)OC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O2/c1-20(2,3)18(26)19(25-14-21-13-22-25)27-17-11-9-16(10-12-17)24-23-15-7-5-4-6-8-15/h4-14,19H,1-3H3