4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-(4-ethylphenyl)-5-methyl-4H-pyrazol-3-one

Systemtic Name: 4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-(4-ethylphenyl)-5-methyl-4H-pyrazol-3-one Openeye Name: 4-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-2-(4-ethylphenyl)-5-methyl-4H-pyrazol-3-one CAS Name: 4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-(4-ethylphenyl)-5-methyl-4H-pyrazol-3-one IUPAC Name: 4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-(4-ethylphenyl)-5-methyl-4H-pyrazol-3-one Traditional Name: 4-(4-allyloxy-3-chloro-5-methoxy-benzyl)-2-(4-ethylphenyl)-5-methyl-2-pyrazolin-3-one Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)CC3=CC(=C(C(=C3)Cl)OCC=C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)CC3=CC(=C(C(=C3)Cl)OCC=C)OC

InChI

InChI=1S/C23H25ClN2O3/c1-5-11-29-22-20(24)13-17(14-21(22)28-4)12-19-15(3)25-26(23(19)27)18-9-7-16(6-2)8-10-18/h5,7-10,13-14,19H,1,6,11-12H2,2-4H3