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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H25N5O/c1-12(2)11-24-14(4)15(13(3)23-24)9-19(25)20-10-18-21-16-7-5-6-8-17(16)22-18/h5-8,12H,9-11H2,1-4H3,(H,20,25)(H,21,22)