2-[3-(1-methylbenzimidazol-2-yl)pyrazol-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[3-(1-methylbenzimidazol-2-yl)pyrazol-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-[3-(1-methylbenzimidazol-2-yl)pyrazol-1-yl]acetamide CAS Name: 2-[3-(1-methyl-2-benzimidazolyl)-1-pyrazolyl]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[3-(1-methylbenzimidazol-2-yl)pyrazol-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[3-(1-methylbenzimidazol-2-yl)pyrazol-1-yl]acetamide Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N7O/c1-13(2)26-17(8-10-20-26)22-18(27)12-25-11-9-15(23-25)19-21-14-6-4-5-7-16(14)24(19)3/h4-11,13H,12H2,1-3H3,(H,22,27)