5-ethyl-N-(1-ethylbenzimidazol-2-yl)-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-(1-ethylbenzimidazol-2-yl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-(1-ethylbenzimidazol-2-yl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-(1-ethyl-2-benzimidazolyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-(1-ethylbenzimidazol-2-yl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-(1-ethylbenzimidazol-2-yl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=NC4=CC=CC=C4N3CC

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=NC4=CC=CC=C4N3CC

InChI

InChI=1S/C22H23N5O/c1-4-19-17(14-23-27(19)16-12-10-15(3)11-13-16)21(28)25-22-24-18-8-6-7-9-20(18)26(22)5-2/h6-14H,4-5H2,1-3H3,(H,24,25,28)