N-(2-butan-2-yl-5-methyl-pyrazol-3-yl)-2-[3-(1-methylbenzimidazol-2-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-butan-2-yl-5-methyl-pyrazol-3-yl)-2-[3-(1-methylbenzimidazol-2-yl)pyrazol-1-yl]ethanamide Openeye Name: 2-[3-(1-methylbenzimidazol-2-yl)pyrazol-1-yl]-N-(5-methyl-2-sec-butyl-pyrazol-3-yl)acetamide CAS Name: N-(2-butan-2-yl-5-methyl-3-pyrazolyl)-2-[3-(1-methyl-2-benzimidazolyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-butan-2-yl-5-methylpyrazol-3-yl)-2-[3-(1-methylbenzimidazol-2-yl)pyrazol-1-yl]acetamide Traditional Name: 2-[3-(1-methylbenzimidazol-2-yl)pyrazol-1-yl]-N-(5-methyl-2-sec-butyl-pyrazol-3-yl)acetamide Formula: C21H25N7O MolecularWeight: 391.4695

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC(=N1)C)NC(=O)CN2C=CC(=N2)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCC(C)N1C(=CC(=N1)C)NC(=O)CN2C=CC(=N2)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H25N7O/c1-5-15(3)28-19(12-14(2)24-28)23-20(29)13-27-11-10-17(25-27)21-22-16-8-6-7-9-18(16)26(21)4/h6-12,15H,5,13H2,1-4H3,(H,23,29)