N'-[6-(cyclohexylamino)-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[6-(cyclohexylamino)-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[6-(cyclohexylamino)-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[6-(cyclohexylamino)-5-nitro-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[6-(cyclohexylamino)-5-nitropyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[6-(cyclohexylamino)-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C18H22N6O3 MolecularWeight: 370.40568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N6O3/c25-15(11-13-7-3-1-4-8-13)22-23-18-16(24(26)27)17(19-12-20-18)21-14-9-5-2-6-10-14/h1,3-4,7-8,12,14H,2,5-6,9-11H2,(H,22,25)(H2,19,20,21,23)