2-[4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)imidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)imidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)imidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-1-imidazolyl]-N-phenylacetamide IUPAC Name: 2-[4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)imidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)imidazol-1-yl]-N-phenyl-acetamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NNC(=C31)C4=CN(C=N4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=NNC(=C31)C4=CN(C=N4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C21H17N5O/c27-19(23-15-7-2-1-3-8-15)12-26-11-18(22-13-26)21-17-10-14-6-4-5-9-16(14)20(17)24-25-21/h1-9,11,13H,10,12H2,(H,23,27)(H,24,25)