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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propionamide Formula: C15H16BrN5O MolecularWeight: 362.22444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN5O/c1-10-11(16)9-17-21(10)8-7-14(22)19-15-18-12-5-3-4-6-13(12)20(15)2/h3-6,9H,7-8H2,1-2H3,(H,18,19,22)