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

Systemtic Name: N-[3-[[4-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]phenyl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[3-[[4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]benzoyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[3-[[[4-[(4-chloro-3-nitro-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[[4-[(4-chloro-3-nitropyrazol-1-yl)methyl]benzoyl]amino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[3-[[4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]benzoyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C22H18ClN7O4 MolecularWeight: 479.87582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4C=C(C(=N4)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C=CC(=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/C22H18ClN7O4/c1-28-10-9-19(26-28)22(32)25-17-4-2-3-16(11-17)24-21(31)15-7-5-14(6-8-15)12-29-13-18(23)20(27-29)30(33)34/h2-11,13H,12H2,1H3,(H,24,31)(H,25,32)