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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: 2-(4-bromo-3-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=NN(C=C1Br)C(C)C(=O)NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C15H16BrN5O/c1-9-11(16)8-21(19-9)10(2)14(22)18-15-17-12-6-4-5-7-13(12)20(15)3/h4-8,10H,1-3H3,(H,17,18,22)