N-[1-(1H-benzimidazol-2-yl)ethyl]-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-[(2-chlorophenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(2-chlorobenzyl)pyrazole-4-carboxamide Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClN5O/c1-13(19-24-17-8-4-5-9-18(17)25-19)23-20(27)15-10-22-26(12-15)11-14-6-2-3-7-16(14)21/h2-10,12-13H,11H2,1H3,(H,23,27)(H,24,25)