2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]acetamide Formula: C19H25BrN6O MolecularWeight: 433.3454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C=C(C(=N3)C)Br

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C=C(C(=N3)C)Br

InChI

InChI=1S/C19H25BrN6O/c1-4-24(5-2)10-11-26-17-9-7-6-8-16(17)21-19(26)22-18(27)13-25-12-15(20)14(3)23-25/h6-9,12H,4-5,10-11,13H2,1-3H3,(H,21,22,27)