2-(4-chloranylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide Formula: C13H12ClN5O MolecularWeight: 289.72028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)CN3C=C(C=N3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)CN3C=C(C=N3)Cl

InChI

InChI=1S/C13H12ClN5O/c1-18-11-5-3-2-4-10(11)16-13(18)17-12(20)8-19-7-9(14)6-15-19/h2-7H,8H2,1H3,(H,16,17,20)