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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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