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

Systemtic Name: (4E)-2-(3-chlorophenyl)-4-[(3-methoxyphenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(3-chlorophenyl)-4-[(3-methoxyphenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(3-chlorophenyl)-4-[(3-methoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(3-chlorophenyl)-4-[(3-methoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(3-chlorophenyl)-4-m-anisylidene-5-methyl-2-pyrazolin-3-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-12-17(10-13-5-3-8-16(9-13)23-2)18(22)21(20-12)15-7-4-6-14(19)11-15/h3-11H,1-2H3/b17-10+