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

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(2,4-dichlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-1H-pyrazole-5-carboxamide Formula: C18H14Cl2N4O4 MolecularWeight: 421.23416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14Cl2N4O4/c1-2-28-11-4-6-14(17(8-11)24(26)27)21-18(25)16-9-15(22-23-16)12-5-3-10(19)7-13(12)20/h3-9H,2H2,1H3,(H,21,25)(H,22,23)