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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(1-methyl-2-benzimidazolyl)butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)butyramide Formula: C15H16ClN5O MolecularWeight: 317.77344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=CC=CC=C2N1C)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(C(=O)NC1=NC2=CC=CC=C2N1C)N3C=C(C=N3)Cl

InChI

InChI=1S/C15H16ClN5O/c1-3-12(21-9-10(16)8-17-21)14(22)19-15-18-11-6-4-5-7-13(11)20(15)2/h4-9,12H,3H2,1-2H3,(H,18,19,22)