N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C20H28N6O MolecularWeight: 368.47592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N6O/c1-5-24(6-2)11-12-25-18-10-8-7-9-17(18)21-20(25)22-19(27)14-26-16(4)13-15(3)23-26/h7-10,13H,5-6,11-12,14H2,1-4H3,(H,21,22,27)