4-[[4-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]phenyl]carbonylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[4-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]phenyl]carbonylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]benzoyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide CAS Name: 4-[[[4-[(4-chloro-3-nitro-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]-1-ethyl-N-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[4-[(4-chloro-3-nitropyrazol-1-yl)methyl]benzoyl]amino]-1-ethyl-N-methylpyrazole-3-carboxamide Traditional Name: 4-[[4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]benzoyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Formula: C18H18ClN7O4 MolecularWeight: 431.83302

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2=CC=C(C=C2)CN3C=C(C(=N3)[N+](=O)[O-])Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2=CC=C(C=C2)CN3C=C(C(=N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN7O4/c1-3-24-10-14(15(22-24)18(28)20-2)21-17(27)12-6-4-11(5-7-12)8-25-9-13(19)16(23-25)26(29)30/h4-7,9-10H,3,8H2,1-2H3,(H,20,28)(H,21,27)