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

Systemtic Name: 4-[[3-chloranyl-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-chloro-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-chloro-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-chloro-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-chloro-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C28H28ClN3O5 MolecularWeight: 521.99202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C(=C3)Cl)OCCOC4=CC=CC=C4OC)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C(=C3)Cl)OCCOC4=CC=CC=C4OC)OC

InChI

InChI=1S/C28H28ClN3O5/c1-19-26(28(33)32(31(19)2)21-10-6-5-7-11-21)30-18-20-16-22(29)27(25(17-20)35-4)37-15-14-36-24-13-9-8-12-23(24)34-3/h5-13,16-18H,14-15H2,1-4H3