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

Systemtic Name: 4-[[4-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[[4-[(4-chloro-3-nitro-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[4-[(4-chloro-3-nitropyrazol-1-yl)methyl]benzoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C23H20ClN7O4 MolecularWeight: 493.9024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C=C(C(=N4)[N+](=O)[O-])Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C=C(C(=N4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H20ClN7O4/c1-2-29-14-19(20(27-29)23(33)25-17-6-4-3-5-7-17)26-22(32)16-10-8-15(9-11-16)12-30-13-18(24)21(28-30)31(34)35/h3-11,13-14H,2,12H2,1H3,(H,25,33)(H,26,32)