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

Systemtic Name: (4E)-4-[[(3-azanyl-4-chloranyl-phenyl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: (4E)-4-[(3-amino-4-chloro-anilino)methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: (4E)-4-[(3-amino-4-chloroanilino)methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: (4E)-4-[(3-amino-4-chloroanilino)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4E)-4-[(3-amino-4-chloro-anilino)methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/NC3=CC(=C(C=C3)Cl)N)/C(=N2)C

InChI

InChI=1S/C18H17ClN4O/c1-11-3-6-14(7-4-11)23-18(24)15(12(2)22-23)10-21-13-5-8-16(19)17(20)9-13/h3-10,21H,20H2,1-2H3/b15-10+