(1E)-1-hydroxyimino-1-(3-methylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: (1E)-1-hydroxyimino-1-(3-methylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 2-hydroxy-1-(m-tolyl)-3-[4-(2-pyridyl)piperazin-1-yl]propan-1-one oxime CAS Name: 2-hydroxy-1-(3-methylphenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone oxime IUPAC Name: (1E)-1-hydroxyimino-1-(3-methylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 2-hydroxy-1-(m-tolyl)-3-[4-(2-pyridyl)piperazino]propan-1-one oxime Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NO)C(CN2CCN(CC2)C3=CC=CC=N3)O

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N\O)/C(CN2CCN(CC2)C3=CC=CC=N3)O

InChI

InChI=1S/C19H24N4O2/c1-15-5-4-6-16(13-15)19(21-25)17(24)14-22-9-11-23(12-10-22)18-7-2-3-8-20-18/h2-8,13,17,24-25H,9-12,14H2,1H3/b21-19+