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

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

Systemtic Name:4-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[(4-benzoxy-3-chloro-5-methoxy-benzylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C26H24ClN3O3
MolecularWeight: 461.94006
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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)OCC4=CC=CC=C4)OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C(=C3)Cl)OCC4=CC=CC=C4)OC


InChI

InChI=1S/C26H24ClN3O3/c1-18-24(26(31)30(29(18)2)21-12-8-5-9-13-21)28-16-20-14-22(27)25(23(15-20)32-3)33-17-19-10-6-4-7-11-19/h4-16H,17H2,1-3H3


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