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

Systemtic Name: 1-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(1-ethyl-2-benzimidazolyl)methyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-5-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=C(N(N=C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H20ClN5O/c1-3-26-19-7-5-4-6-18(19)25-20(26)13-23-21(28)17-12-24-27(14(17)2)16-10-8-15(22)9-11-16/h4-12H,3,13H2,1-2H3,(H,23,28)