4-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloranyl-5-ethoxy-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloranyl-5-ethoxy-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-ethoxy-phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-ethoxyphenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-ethoxyphenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-ethoxy-benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C32H36ClN3O4 MolecularWeight: 562.09894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)Cl)OCCOC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)Cl)OCCOC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H36ClN3O4/c1-7-38-28-20-23(21-34-29-22(2)35(6)36(31(29)37)25-11-9-8-10-12-25)19-27(33)30(28)40-18-17-39-26-15-13-24(14-16-26)32(3,4)5/h8-16,19-21H,7,17-18H2,1-6H3