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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN5O/c1-10(9-23-12(3)15(18)11(2)21-23)16(24)20-17-19-13-7-5-6-8-14(13)22(17)4/h5-8,10H,9H2,1-4H3,(H,19,20,24)