2-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-[5-(1H-benzimidazol-2-yl)-2-furyl]pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide CAS Name: 2-[4-[5-(1H-benzimidazol-2-yl)-2-furanyl]-1-pyrazolyl]-N-(2-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide Traditional Name: 2-[4-[5-(1H-benzimidazol-2-yl)-2-furyl]pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide Formula: C20H17N7O2 MolecularWeight: 387.39468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=CC=C(O3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=CC=C(O3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H17N7O2/c1-26-18(8-9-21-26)25-19(28)12-27-11-13(10-22-27)16-6-7-17(29-16)20-23-14-4-2-3-5-15(14)24-20/h2-11H,12H2,1H3,(H,23,24)(H,25,28)