1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]ethanone

Systemtic Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]ethanone Openeye Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]ethanone CAS Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]ethanone IUPAC Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]ethanone Traditional Name: 1-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]ethanone Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=NN=C(N1C)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C13H15N3O2/c1-9(17)11-4-6-12(7-5-11)18-8-13-15-14-10(2)16(13)3/h4-7H,8H2,1-3H3