(4Z)-4-[(1H-benzimidazol-2-ylmethylamino)methylidene]-2-(3-chlorophenyl)-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(1H-benzimidazol-2-ylmethylamino)methylidene]-2-(3-chlorophenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[(1H-benzimidazol-2-ylmethylamino)methylene]-2-(3-chlorophenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(1H-benzimidazol-2-ylmethylamino)methylidene]-2-(3-chlorophenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[(1H-benzimidazol-2-ylmethylamino)methylidene]-2-(3-chlorophenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-[(1H-benzimidazol-2-ylmethylamino)methylene]-2-(3-chlorophenyl)-5-methyl-2-pyrazolin-3-one Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNCC2=NC3=CC=CC=C3N2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NCC2=NC3=CC=CC=C3N2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H16ClN5O/c1-12-15(19(26)25(24-12)14-6-4-5-13(20)9-14)10-21-11-18-22-16-7-2-3-8-17(16)23-18/h2-10,21H,11H2,1H3,(H,22,23)/b15-10-