N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-3H-benzimidazole-5-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-3H-benzimidazole-5-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-N-methyl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-N-methyl-3H-benzimidazole-5-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-3H-benzimidazole-5-carboxamide Formula: C26H22ClN5O MolecularWeight: 455.93878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C26H22ClN5O/c1-31(26(33)19-11-12-23-24(13-19)29-17-28-23)14-21-16-32(15-20-9-5-6-10-22(20)27)30-25(21)18-7-3-2-4-8-18/h2-13,16-17H,14-15H2,1H3,(H,28,29)