N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(4-chlorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CC2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2CC2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H20ClN5O/c1-14-12-20(25-21(29)16-8-9-16)28(26-14)22-24-18-4-2-3-5-19(18)27(22)13-15-6-10-17(23)11-7-15/h2-7,10-12,16H,8-9,13H2,1H3,(H,25,29)