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

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C20H19N5O MolecularWeight: 345.39776

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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=C4N3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O/c1-3-18-15(12-21-25(18)14-10-8-13(2)9-11-14)19(26)24-20-22-16-6-4-5-7-17(16)23-20/h4-12H,3H2,1-2H3,(H2,22,23,24,26)