(5Z)-5-[[(6-chloranyl-1H-benzimidazol-2-yl)amino]-oxidanyl-methylidene]-1-methyl-3-phenyl-pyrazol-4-one

Systemtic Name: (5Z)-5-[[(6-chloranyl-1H-benzimidazol-2-yl)amino]-oxidanyl-methylidene]-1-methyl-3-phenyl-pyrazol-4-one Openeye Name: (5Z)-5-[[(6-chloro-1H-benzimidazol-2-yl)amino]-hydroxy-methylene]-1-methyl-3-phenyl-pyrazol-4-one CAS Name: (5Z)-5-[[(6-chloro-1H-benzimidazol-2-yl)amino]-hydroxymethylidene]-1-methyl-3-phenyl-4-pyrazolone IUPAC Name: (5Z)-5-[[(6-chloro-1H-benzimidazol-2-yl)amino]-hydroxymethylidene]-1-methyl-3-phenylpyrazol-4-one Traditional Name: (5Z)-5-[[(6-chloro-1H-benzimidazol-2-yl)amino]-hydroxy-methylene]-1-methyl-3-phenyl-2-pyrazolin-4-one Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(NC2=NC3=C(N2)C=C(C=C3)Cl)O)C(=O)C(=N1)C4=CC=CC=C4

Isomeric SMILES

CN1/C(=C(/NC2=NC3=C(N2)C=C(C=C3)Cl)\O)/C(=O)C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C18H14ClN5O2/c1-24-15(16(25)14(23-24)10-5-3-2-4-6-10)17(26)22-18-20-12-8-7-11(19)9-13(12)21-18/h2-9,26H,1H3,(H2,20,21,22)/b17-15-