1-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-[3-[(2-ethylpyrazol-3-yl)carbonylamino]phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-[3-[(2-ethylpyrazol-3-yl)carbonylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-[3-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-[3-[[(2-ethyl-3-pyrazolyl)-oxomethyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-[3-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-[3-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]pyrazole-3-carboxamide Formula: C23H20ClN7O5 MolecularWeight: 509.9018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CCN1C(=CC=N1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H20ClN7O5/c1-2-30-20(8-10-25-30)23(33)27-16-5-3-4-15(12-16)26-22(32)19-9-11-29(28-19)14-36-21-7-6-17(31(34)35)13-18(21)24/h3-13H,2,14H2,1H3,(H,26,32)(H,27,33)