1-[(2-chlorophenyl)methyl]-N-[(1-ethylbenzimidazol-2-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(1-ethylbenzimidazol-2-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(1-ethylbenzimidazol-2-yl)methyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(1-ethyl-2-benzimidazolyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(1-ethylbenzimidazol-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]pyrazole-4-carboxamide Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClN5O/c1-2-27-19-10-6-5-9-18(19)25-20(27)12-23-21(28)16-11-24-26(14-16)13-15-7-3-4-8-17(15)22/h3-11,14H,2,12-13H2,1H3,(H,23,28)