2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(1-ethylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(1-ethylbenzimidazol-2-yl)ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(1-ethyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(1-ethylbenzimidazol-2-yl)acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(N(N=C3C)CC(C)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(N(N=C3C)CC(C)C)C

InChI

InChI=1S/C20H27N5O/c1-6-24-18-10-8-7-9-17(18)21-20(24)22-19(26)11-16-14(4)23-25(15(16)5)12-13(2)3/h7-10,13H,6,11-12H2,1-5H3,(H,21,22,26)