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

Systemtic Name: (4E)-2-(3,4-dichlorophenyl)-4-[(3-methoxyphenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(3,4-dichlorophenyl)-4-[(3-methoxyphenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(3,4-dichlorophenyl)-4-[(3-methoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(3,4-dichlorophenyl)-4-[(3-methoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(3,4-dichlorophenyl)-4-m-anisylidene-5-methyl-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(=CC=C2)OC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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