3-[(4-chloranylpyrazol-1-yl)methyl]-N-(1-ethylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-N-(1-ethylbenzimidazol-2-yl)benzamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(1-ethylbenzimidazol-2-yl)benzamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methyl]-N-(1-ethyl-2-benzimidazolyl)benzamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(1-ethylbenzimidazol-2-yl)benzamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(1-ethylbenzimidazol-2-yl)benzamide Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)CN4C=C(C=N4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C20H18ClN5O/c1-2-26-18-9-4-3-8-17(18)23-20(26)24-19(27)15-7-5-6-14(10-15)12-25-13-16(21)11-22-25/h3-11,13H,2,12H2,1H3,(H,23,24,27)