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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide Formula: C15H16ClN5O MolecularWeight: 317.77344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NC3=CC=CC=C3N2C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NC3=CC=CC=C3N2C)C)Cl

InChI

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