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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propionamide Formula: C16H18BrN5O MolecularWeight: 376.25102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=NC3=CC=CC=C3N2C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=NC3=CC=CC=C3N2C)C)Br

InChI

InChI=1S/C16H18BrN5O/c1-10-15(17)11(2)22(20-10)9-8-14(23)19-16-18-12-6-4-5-7-13(12)21(16)3/h4-7H,8-9H2,1-3H3,(H,18,19,23)