4-(azetidin-1-yl)-6-[4-(2-fluorophenyl)piperazin-1-yl]-5-nitro-pyrimidine

Systemtic Name: 4-(azetidin-1-yl)-6-[4-(2-fluorophenyl)piperazin-1-yl]-5-nitro-pyrimidine Openeye Name: 4-(azetidin-1-yl)-6-[4-(2-fluorophenyl)piperazin-1-yl]-5-nitro-pyrimidine CAS Name: 4-(1-azetidinyl)-6-[4-(2-fluorophenyl)-1-piperazinyl]-5-nitropyrimidine IUPAC Name: 4-(azetidin-1-yl)-6-[4-(2-fluorophenyl)piperazin-1-yl]-5-nitropyrimidine Traditional Name: 4-(azetidin-1-yl)-6-[4-(2-fluorophenyl)piperazino]-5-nitro-pyrimidine Formula: C17H19FN6O2 MolecularWeight: 358.370163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C(C(=NC=N2)N3CCN(CC3)C4=CC=CC=C4F)[N+](=O)[O-]

Isomeric SMILES

C1CN(C1)C2=C(C(=NC=N2)N3CCN(CC3)C4=CC=CC=C4F)[N+](=O)[O-]

InChI

InChI=1S/C17H19FN6O2/c18-13-4-1-2-5-14(13)21-8-10-23(11-9-21)17-15(24(25)26)16(19-12-20-17)22-6-3-7-22/h1-2,4-5,12H,3,6-11H2