N'-[6-(cycloheptylamino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[6-(cycloheptylamino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[6-(cycloheptylamino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[6-(cycloheptylamino)-5-nitro-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[6-(cycloheptylamino)-5-nitropyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[6-(cycloheptylamino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C19H24N6O4 MolecularWeight: 400.43166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N6O4/c26-16(12-29-15-10-6-3-7-11-15)23-24-19-17(25(27)28)18(20-13-21-19)22-14-8-4-1-2-5-9-14/h3,6-7,10-11,13-14H,1-2,4-5,8-9,12H2,(H,23,26)(H2,20,21,22,24)