2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(1-methyl-2-benzimidazolyl)butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)butyramide Formula: C17H20ClN5O MolecularWeight: 345.8266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN5O/c1-5-13(23-11(3)15(18)10(2)21-23)16(24)20-17-19-12-8-6-7-9-14(12)22(17)4/h6-9,13H,5H2,1-4H3,(H,19,20,24)