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

Systemtic Name: N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(2-fluorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(2-fluorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide Formula: C22H20FN5O MolecularWeight: 389.425503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5F

InChI

InChI=1S/C22H20FN5O/c1-14-12-20(25-21(29)15-10-11-15)28(26-14)22-24-18-8-4-5-9-19(18)27(22)13-16-6-2-3-7-17(16)23/h2-9,12,15H,10-11,13H2,1H3,(H,25,29)