N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-(4-iodo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(4-iodo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propionamide Formula: C20H27IN6O MolecularWeight: 494.37245

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCN3C(=C(C=N3)I)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCN3C(=C(C=N3)I)C

InChI

InChI=1S/C20H27IN6O/c1-4-25(5-2)12-13-26-18-9-7-6-8-17(18)23-20(26)24-19(28)10-11-27-15(3)16(21)14-22-27/h6-9,14H,4-5,10-13H2,1-3H3,(H,23,24,28)