4-[[(4-ethanoylphenyl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one

Systemtic Name: 4-[[(4-ethanoylphenyl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: 4-[(4-acetylanilino)methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: 4-[(4-acetylanilino)methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: 4-[(4-acetylanilino)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: 4-[(4-acetylanilino)methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)C(=O)C)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)C(=O)C)C(=N2)C

InChI

InChI=1S/C20H19N3O2/c1-13-4-10-18(11-5-13)23-20(25)19(14(2)22-23)12-21-17-8-6-16(7-9-17)15(3)24/h4-12,21H,1-3H3