N'-[6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[6-(3,5-dimethyl-1-pyrazolyl)-5-nitro-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[6-(3,5-dimethylpyrazol-1-yl)-5-nitropyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C17H17N7O4 MolecularWeight: 383.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H17N7O4/c1-11-8-12(2)23(22-11)17-15(24(26)27)16(18-10-19-17)21-20-14(25)9-28-13-6-4-3-5-7-13/h3-8,10H,9H2,1-2H3,(H,20,25)(H,18,19,21)