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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]cyclopentanecarboxamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CCCC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2CCCC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H19N5O/c1-11-10-15(20-16(23)12-6-2-3-7-12)22(21-11)17-18-13-8-4-5-9-14(13)19-17/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,18,19)(H,20,23)