4-[[1-[(2-chloranyl-4-nitro-phenoxy)methyl]pyrazol-3-yl]carbonylamino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[1-[(2-chloranyl-4-nitro-phenoxy)methyl]pyrazol-3-yl]carbonylamino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-[[1-[(2-chloro-4-nitro-phenoxy)methyl]pyrazole-3-carbonyl]amino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide CAS Name: 4-[[[1-[(2-chloro-4-nitrophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-2-ethyl-N,N-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(2-chloro-4-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]-2-ethyl-N,N-dimethylpyrazole-3-carboxamide Traditional Name: 4-[[1-[(2-chloro-4-nitro-phenoxy)methyl]pyrazole-3-carbonyl]amino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide Formula: C19H20ClN7O5 MolecularWeight: 461.859

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C(=O)N(C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C(=O)N(C)C

InChI

InChI=1S/C19H20ClN7O5/c1-4-26-17(19(29)24(2)3)15(10-21-26)22-18(28)14-7-8-25(23-14)11-32-16-6-5-12(27(30)31)9-13(16)20/h5-10H,4,11H2,1-3H3,(H,22,28)