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

Systemtic Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide Openeye Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide CAS Name: N-[2-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]benzamide IUPAC Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]benzamide Traditional Name: N-[2-[1-(4-chlorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide Formula: C25H20ClN5O MolecularWeight: 441.9122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H20ClN5O/c1-17-15-23(28-24(32)19-7-3-2-4-8-19)31(29-17)25-27-21-9-5-6-10-22(21)30(25)16-18-11-13-20(26)14-12-18/h2-15H,16H2,1H3,(H,28,32)