N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-cyclopentyl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-cyclopentyl-acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-2-cyclopentylacetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-2-cyclopentylacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-cyclopentyl-acetamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2CCCC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2CCCC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H21N5O/c1-12-10-16(21-17(24)11-13-6-2-3-7-13)23(22-12)18-19-14-8-4-5-9-15(14)20-18/h4-5,8-10,13H,2-3,6-7,11H2,1H3,(H,19,20)(H,21,24)