(4Z)-2-(4-nitrophenyl)-4-[1-[(4-phenoxyphenyl)amino]ethylidene]-5-propyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(4-nitrophenyl)-4-[1-[(4-phenoxyphenyl)amino]ethylidene]-5-propyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-nitrophenyl)-4-[1-(4-phenoxyanilino)ethylidene]-5-propyl-pyrazol-3-one CAS Name: (4Z)-2-(4-nitrophenyl)-4-[1-(4-phenoxyanilino)ethylidene]-5-propyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-nitrophenyl)-4-[1-(4-phenoxyanilino)ethylidene]-5-propylpyrazol-3-one Traditional Name: (4Z)-2-(4-nitrophenyl)-4-[1-(4-phenoxyanilino)ethylidene]-5-propyl-2-pyrazolin-3-one Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O4/c1-3-7-24-25(26(31)29(28-24)20-12-14-21(15-13-20)30(32)33)18(2)27-19-10-16-23(17-11-19)34-22-8-5-4-6-9-22/h4-6,8-17,27H,3,7H2,1-2H3/b25-18-