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1-methyl-4-nitro-N-[(E)-[3-(thietan-3-yloxy)phenyl]methylideneamino]pyrazole-3-carboxamide
1-methyl-4-nitro-N-[(E)-[3-(thietan-3-yloxy)phenyl]methylideneamino]pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C(=N1)C(=O)NN=CC2=CC(=CC=C2)OC3CSC3)[N+](=O)[O-]
Isomeric SMILES
CN1C=C(C(=N1)C(=O)N/N=C/C2=CC(=CC=C2)OC3CSC3)[N+](=O)[O-]
InChI
InChI=1S/C15H15N5O4S/c1-19-7-13(20(22)23)14(18-19)15(21)17-16-6-10-3-2-4-11(5-10)24-12-8-25-9-12/h2-7,12H,8-9H2,1H3,(H,17,21)/b16-6+
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- N-[(E)-(4-chlorophenyl)methylideneamino]-4-iodanyl-1-methyl-pyrazole-3-carboxamide
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- methyl 4-[(E)-[[2-[(4-fluorophenyl)carbonylamino]phenyl]carbonylhydrazinylidene]methyl]benzoate
