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

Systemtic Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]propanamide Openeye Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]propanamide CAS Name: N-[2-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]propanamide IUPAC Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]propanamide Traditional Name: N-[2-[1-(4-chlorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]propionamide Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=NN1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC(=O)NC1=CC(=NN1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H20ClN5O/c1-3-20(28)24-19-12-14(2)25-27(19)21-23-17-6-4-5-7-18(17)26(21)13-15-8-10-16(22)11-9-15/h4-12H,3,13H2,1-2H3,(H,24,28)