1-(5-methoxy-4,4-dimethyl-5-phenyl-1,2,3-triazol-1-yl)butan-1-one

Systemtic Name: 1-(5-methoxy-4,4-dimethyl-5-phenyl-1,2,3-triazol-1-yl)butan-1-one Openeye Name: 1-(5-methoxy-4,4-dimethyl-5-phenyl-triazol-1-yl)butan-1-one CAS Name: 1-(5-methoxy-4,4-dimethyl-5-phenyl-1-triazolyl)-1-butanone IUPAC Name: 1-(5-methoxy-4,4-dimethyl-5-phenyltriazol-1-yl)butan-1-one Traditional Name: 1-(5-methoxy-4,4-dimethyl-5-phenyl-triazol-1-yl)butan-1-one Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(C(N=N1)(C)C)(C2=CC=CC=C2)OC

Isomeric SMILES

CCCC(=O)N1C(C(N=N1)(C)C)(C2=CC=CC=C2)OC

InChI

InChI=1S/C15H21N3O2/c1-5-9-13(19)18-15(20-4,14(2,3)16-17-18)12-10-7-6-8-11-12/h6-8,10-11H,5,9H2,1-4H3