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

Systemtic Name: (4Z)-4-[1-[(5-chloranyl-2-phenoxy-phenyl)amino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(5-chloro-2-phenoxy-anilino)ethylidene]-2-phenyl-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(5-chloro-2-phenoxyanilino)ethylidene]-2-phenyl-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(5-chloro-2-phenoxyanilino)ethylidene]-2-phenyl-5-propylpyrazol-3-one Traditional Name: (4Z)-4-[1-(5-chloro-2-phenoxy-anilino)ethylidene]-2-phenyl-5-propyl-2-pyrazolin-3-one Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O2/c1-3-10-22-25(26(31)30(29-22)20-11-6-4-7-12-20)18(2)28-23-17-19(27)15-16-24(23)32-21-13-8-5-9-14-21/h4-9,11-17,28H,3,10H2,1-2H3/b25-18-