[4-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-oxidanyl-propoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-oxidanyl-propoxy]phenyl]-phenyl-methanone Openeye Name: [4-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-hydroxy-propoxy]phenyl]-phenyl-methanone CAS Name: [4-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-hydroxypropoxy]phenyl]-phenylmethanone IUPAC Name: [4-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-hydroxypropoxy]phenyl]-phenylmethanone Traditional Name: [4-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-hydroxy-propoxy]phenyl]-phenyl-methanone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C)CC(COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=NN(C(=N1)C)CC(COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H21N3O3/c1-14-21-15(2)23(22-14)12-18(24)13-26-19-10-8-17(9-11-19)20(25)16-6-4-3-5-7-16/h3-11,18,24H,12-13H2,1-2H3