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

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

Systemtic Name:4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[(4-allyloxy-3-chloro-5-methoxy-benzylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C22H22ClN3O3
MolecularWeight: 411.88138
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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)OCC=C)OC


Isomeric SMILES

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


InChI

InChI=1S/C22H22ClN3O3/c1-5-11-29-21-18(23)12-16(13-19(21)28-4)14-24-20-15(2)25(3)26(22(20)27)17-9-7-6-8-10-17/h5-10,12-14H,1,11H2,2-4H3


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