7-acetamido-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-2-(2-fluorophenyl)-N-methyl-benzimidazole-5-carboxamide

Systemtic Name: 7-acetamido-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-2-(2-fluorophenyl)-N-methyl-benzimidazole-5-carboxamide Openeye Name: 7-acetamido-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-2-(2-fluorophenyl)-N-methyl-benzimidazole-5-carboxamide CAS Name: 7-acetamido-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-2-(2-fluorophenyl)-N-methyl-5-benzimidazolecarboxamide IUPAC Name: 7-acetamido-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-2-(2-fluorophenyl)-N-methylbenzimidazole-5-carboxamide Traditional Name: 7-acetamido-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-ethyl-2-(2-fluorophenyl)-N-methyl-benzimidazole-5-carboxamide Formula: C26H29FN6O2 MolecularWeight: 476.545863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2NC(=O)C)C(=O)N(C)CCC3=C(NN=C3C)C)N=C1C4=CC=CC=C4F

Isomeric SMILES

CCN1C2=C(C=C(C=C2NC(=O)C)C(=O)N(C)CCC3=C(NN=C3C)C)N=C1C4=CC=CC=C4F

InChI

InChI=1S/C26H29FN6O2/c1-6-33-24-22(28-17(4)34)13-18(14-23(24)29-25(33)20-9-7-8-10-21(20)27)26(35)32(5)12-11-19-15(2)30-31-16(19)3/h7-10,13-14H,6,11-12H2,1-5H3,(H,28,34)(H,30,31)