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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]acetamide Formula: C18H23ClN6O MolecularWeight: 374.86782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN6O/c1-3-23(4-2)9-10-25-16-8-6-5-7-15(16)21-18(25)22-17(26)13-24-12-14(19)11-20-24/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,21,22,26)