(4Z)-2-(4-bromanyl-2-methyl-phenyl)-4-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(4-bromanyl-2-methyl-phenyl)-4-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-bromo-2-methyl-phenyl)-4-[(3-chloro-4-methyl-anilino)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(4-bromo-2-methylphenyl)-4-[(3-chloro-4-methylanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-bromo-2-methylphenyl)-4-[(3-chloro-4-methylanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(4-bromo-2-methyl-phenyl)-4-[(3-chloro-4-methyl-anilino)methylene]-5-methyl-2-pyrazolin-3-one Formula: C19H17BrClN3O MolecularWeight: 418.71478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C\2/C(=NN(C2=O)C3=C(C=C(C=C3)Br)C)C)Cl

InChI

InChI=1S/C19H17BrClN3O/c1-11-4-6-15(9-17(11)21)22-10-16-13(3)23-24(19(16)25)18-7-5-14(20)8-12(18)2/h4-10,22H,1-3H3/b16-10-