(NZ)-N-[4-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]-1-(4-fluorophenyl)butylidene]hydroxylamine

Systemtic Name: (NZ)-N-[4-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]-1-(4-fluorophenyl)butylidene]hydroxylamine Openeye Name: 1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-one oxime CAS Name: 1-(4-fluorophenyl)-4-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]-1-butanone oxime IUPAC Name: (NZ)-N-[1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butylidene]hydroxylamine Traditional Name: 1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazino]butan-1-one oxime Formula: C18H21F2N5O MolecularWeight: 361.389046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(=NO)C2=CC=C(C=C2)F)C3=NC=C(C=N3)F

Isomeric SMILES

C1CN(CCN1CCC/C(=N/O)/C2=CC=C(C=C2)F)C3=NC=C(C=N3)F

InChI

InChI=1S/C18H21F2N5O/c19-15-5-3-14(4-6-15)17(23-26)2-1-7-24-8-10-25(11-9-24)18-21-12-16(20)13-22-18/h3-6,12-13,26H,1-2,7-11H2/b23-17-