1-(4-chlorophenyl)-5-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[(1-methyl-2-benzimidazolyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazole-4-carboxamide Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C20H18ClN5O/c1-13-16(11-23-26(13)15-9-7-14(21)8-10-15)20(27)22-12-19-24-17-5-3-4-6-18(17)25(19)2/h3-11H,12H2,1-2H3,(H,22,27)