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[4-(5-chloranyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-(1-ethyl-2-methyl-benzimidazol-5-yl)methanone

[4-(5-chloranyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-(1-ethyl-2-methyl-benzimidazol-5-yl)methanone

Systemtic Name:[4-(5-chloranyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-(1-ethyl-2-methyl-benzimidazol-5-yl)methanone
Openeye Name:[4-(5-chloro-2-hydroxy-benzoyl)pyrazol-1-yl]-(1-ethyl-2-methyl-benzimidazol-5-yl)methanone
CAS Name:[4-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-(1-ethyl-2-methyl-5-benzimidazolyl)methanone
IUPAC Name:[4-(5-chloro-2-hydroxybenzoyl)pyrazol-1-yl]-(1-ethyl-2-methylbenzimidazol-5-yl)methanone
Traditional Name:[4-(5-chloro-2-hydroxy-benzoyl)pyrazol-1-yl]-(1-ethyl-2-methyl-benzimidazol-5-yl)methanone
Formula: C21H17ClN4O3
MolecularWeight: 408.83768
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)N3C=C(C=N3)C(=O)C4=C(C=CC(=C4)Cl)O)C


Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N3C=C(C=N3)C(=O)C4=C(C=CC(=C4)Cl)O)C


InChI

InChI=1S/C21H17ClN4O3/c1-3-25-12(2)24-17-8-13(4-6-18(17)25)21(29)26-11-14(10-23-26)20(28)16-9-15(22)5-7-19(16)27/h4-11,27H,3H2,1-2H3


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