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

Systemtic Name: 2-(4-bromophenyl)-4-[[(3,4-dimethylphenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(4-bromophenyl)-4-[(3,4-dimethylanilino)methylene]-5-methyl-pyrazol-3-one CAS Name: 2-(4-bromophenyl)-4-[(3,4-dimethylanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(4-bromophenyl)-4-[(3,4-dimethylanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: 2-(4-bromophenyl)-4-[(3,4-dimethylanilino)methylene]-5-methyl-2-pyrazolin-3-one Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O/c1-12-4-7-16(10-13(12)2)21-11-18-14(3)22-23(19(18)24)17-8-5-15(20)6-9-17/h4-11,21H,1-3H3