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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-cyclopentyl-propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-cyclopentyl-propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-3-cyclopentylpropanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-3-cyclopentylpropanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-cyclopentyl-propionamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCC2CCCC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCC2CCCC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H23N5O/c1-13-12-17(22-18(25)11-10-14-6-2-3-7-14)24(23-13)19-20-15-8-4-5-9-16(15)21-19/h4-5,8-9,12,14H,2-3,6-7,10-11H2,1H3,(H,20,21)(H,22,25)