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

Systemtic Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[[(4-chlorophenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[(4-chloroanilino)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[(4-chloroanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[(4-chloroanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[(4-chloroanilino)methylene]-5-methyl-2-pyrazolin-3-one Formula: C18H14ClN5O MolecularWeight: 351.78966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14ClN5O/c1-11-14(10-20-13-8-6-12(19)7-9-13)17(25)24(23-11)18-21-15-4-2-3-5-16(15)22-18/h2-10,20H,1H3,(H,21,22)/b14-10-