3-(2,4-dichlorophenyl)-N-(4-methoxy-2-nitro-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(4-methoxy-2-nitro-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(4-methoxy-2-nitro-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(2,4-dichlorophenyl)-N-(4-methoxy-2-nitrophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-(4-methoxy-2-nitrophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(4-methoxy-2-nitro-phenyl)-1H-pyrazole-5-carboxamide Formula: C17H12Cl2N4O4 MolecularWeight: 407.20758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12Cl2N4O4/c1-27-10-3-5-13(16(7-10)23(25)26)20-17(24)15-8-14(21-22-15)11-4-2-9(18)6-12(11)19/h2-8H,1H3,(H,20,24)(H,21,22)