N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-methylpyrazol-1-yl)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-methylpyrazol-1-yl)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(4-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-methylpyrazol-1-yl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-methylpyrazol-1-yl)acetamide Formula: C19H26N6O MolecularWeight: 354.44934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O/c1-4-23(5-2)10-11-25-17-9-7-6-8-16(17)21-19(25)22-18(26)14-24-13-15(3)12-20-24/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,21,22,26)