(4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-(4-ethylphenyl)-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-(4-ethylphenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-dimethylaminophenyl)methylene]-2-(4-ethylphenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-(4-ethylphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-(4-ethylphenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-[4-(dimethylamino)benzylidene]-2-(4-ethylphenyl)-5-methyl-2-pyrazolin-3-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)N(C)C)C(=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)N(C)C)/C(=N2)C

InChI

InChI=1S/C21H23N3O/c1-5-16-6-12-19(13-7-16)24-21(25)20(15(2)22-24)14-17-8-10-18(11-9-17)23(3)4/h6-14H,5H2,1-4H3/b20-14-