(4Z)-4-[1-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethylidene]-2-(4-nitrophenyl)-5-propyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[1-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethylidene]-2-(4-nitrophenyl)-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(4-chloro-2,5-dimethoxy-anilino)ethylidene]-2-(4-nitrophenyl)-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(4-chloro-2,5-dimethoxyanilino)ethylidene]-2-(4-nitrophenyl)-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(4-chloro-2,5-dimethoxyanilino)ethylidene]-2-(4-nitrophenyl)-5-propylpyrazol-3-one Traditional Name: (4Z)-4-[1-(4-chloro-2,5-dimethoxy-anilino)ethylidene]-2-(4-nitrophenyl)-5-propyl-2-pyrazolin-3-one Formula: C22H23ClN4O5 MolecularWeight: 458.89482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NC2=CC(=C(C=C2OC)Cl)OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NC2=CC(=C(C=C2OC)Cl)OC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23ClN4O5/c1-5-6-17-21(13(2)24-18-12-19(31-3)16(23)11-20(18)32-4)22(28)26(25-17)14-7-9-15(10-8-14)27(29)30/h7-12,24H,5-6H2,1-4H3/b21-13-