(4Z)-2-(2,4-dichlorophenyl)-4-[(4-methoxyphenyl)methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(2,4-dichlorophenyl)-4-[(4-methoxyphenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(2,4-dichlorophenyl)-4-[(4-methoxyphenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(2,4-dichlorophenyl)-4-[(4-methoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(2,4-dichlorophenyl)-4-[(4-methoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(2,4-dichlorophenyl)-5-methyl-4-p-anisylidene-2-pyrazolin-3-one Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)OC)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-11-15(9-12-3-6-14(24-2)7-4-12)18(23)22(21-11)17-8-5-13(19)10-16(17)20/h3-10H,1-2H3/b15-9-