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

Systemtic Name: 2-(4-bromophenyl)-4-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(4-bromophenyl)-4-[(3-chloro-4-methyl-anilino)methylene]-5-methyl-pyrazol-3-one CAS Name: 2-(4-bromophenyl)-4-[(3-chloro-4-methylanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(4-bromophenyl)-4-[(3-chloro-4-methylanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: 2-(4-bromophenyl)-4-[(3-chloro-4-methyl-anilino)methylene]-5-methyl-2-pyrazolin-3-one Formula: C18H15BrClN3O MolecularWeight: 404.6882

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClN3O/c1-11-3-6-14(9-17(11)20)21-10-16-12(2)22-23(18(16)24)15-7-4-13(19)5-8-15/h3-10,21H,1-2H3