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

Systemtic Name: 3-(4-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-1H-pyrazole-5-carboxamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O4/c1-2-27-13-7-8-14(17(9-13)23(25)26)20-18(24)16-10-15(21-22-16)11-3-5-12(19)6-4-11/h3-10H,2H2,1H3,(H,20,24)(H,21,22)