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

Systemtic Name: N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[(2-fluorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[2-[1-(2-fluorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]acetamide Formula: C20H18FN5O MolecularWeight: 363.388223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4F

InChI

InChI=1S/C20H18FN5O/c1-13-11-19(22-14(2)27)26(24-13)20-23-17-9-5-6-10-18(17)25(20)12-15-7-3-4-8-16(15)21/h3-11H,12H2,1-2H3,(H,22,27)