1-(4-chlorophenyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(2-methyl-1-benzimidazolyl)propyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]pyrazole-4-carboxamide Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=CN(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=CN(N=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN5O/c1-15-25-19-5-2-3-6-20(19)26(15)12-4-11-23-21(28)16-13-24-27(14-16)18-9-7-17(22)8-10-18/h2-3,5-10,13-14H,4,11-12H2,1H3,(H,23,28)