(1R,2S)-2-methyl-N-[2-oxidanylidene-2-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]ethyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-[2-oxidanylidene-2-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]ethyl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[2-[2-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-2-oxo-ethyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[2-[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[2-[2-(4-hydroxy-1-phenylpyrazole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[2-[N'-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-2-keto-ethyl]-2-methyl-cyclopropanecarboxamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O4/c1-10-7-12(10)16(25)18-8-14(24)19-20-17(26)15-13(23)9-22(21-15)11-5-3-2-4-6-11/h2-6,9-10,12,23H,7-8H2,1H3,(H,18,25)(H,19,24)(H,20,26)/t10-,12+/m0/s1