5-methyl-3-[[4-[(5-methyl-1H-pyrazol-4-yl)-phenyl-methoxy]phenyl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 5-methyl-3-[[4-[(5-methyl-1H-pyrazol-4-yl)-phenyl-methoxy]phenyl]methyl]-1,3-oxazolidin-2-one Openeye Name: 5-methyl-3-[[4-[(5-methyl-1H-pyrazol-4-yl)-phenyl-methoxy]phenyl]methyl]oxazolidin-2-one CAS Name: 5-methyl-3-[[4-[(5-methyl-1H-pyrazol-4-yl)-phenylmethoxy]phenyl]methyl]-2-oxazolidinone IUPAC Name: 5-methyl-3-[[4-[(5-methyl-1H-pyrazol-4-yl)-phenylmethoxy]phenyl]methyl]-1,3-oxazolidin-2-one Traditional Name: 5-methyl-3-[4-[(5-methyl-1H-pyrazol-4-yl)-phenyl-methoxy]benzyl]oxazolidin-2-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)O1)CC2=CC=C(C=C2)OC(C3=CC=CC=C3)C4=C(NN=C4)C

Isomeric SMILES

CC1CN(C(=O)O1)CC2=CC=C(C=C2)OC(C3=CC=CC=C3)C4=C(NN=C4)C

InChI

InChI=1S/C22H23N3O3/c1-15-13-25(22(26)27-15)14-17-8-10-19(11-9-17)28-21(18-6-4-3-5-7-18)20-12-23-24-16(20)2/h3-12,15,21H,13-14H2,1-2H3,(H,23,24)