(4E)-4-[[(2,5-dimethylphenyl)amino]methylidene]-5-methyl-2-(2-methylphenyl)pyrazol-3-one

Systemtic Name: (4E)-4-[[(2,5-dimethylphenyl)amino]methylidene]-5-methyl-2-(2-methylphenyl)pyrazol-3-one Openeye Name: (4E)-4-[(2,5-dimethylanilino)methylene]-5-methyl-2-(o-tolyl)pyrazol-3-one CAS Name: (4E)-4-[(2,5-dimethylanilino)methylidene]-5-methyl-2-(2-methylphenyl)-3-pyrazolone IUPAC Name: (4E)-4-[(2,5-dimethylanilino)methylidene]-5-methyl-2-(2-methylphenyl)pyrazol-3-one Traditional Name: (4E)-4-[(2,5-dimethylanilino)methylene]-5-methyl-2-(o-tolyl)-2-pyrazolin-3-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC=C2C(=NN(C2=O)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N/C=C/2\C(=NN(C2=O)C3=CC=CC=C3C)C

InChI

InChI=1S/C20H21N3O/c1-13-9-10-14(2)18(11-13)21-12-17-16(4)22-23(20(17)24)19-8-6-5-7-15(19)3/h5-12,21H,1-4H3/b17-12+