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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)NC(=O)CN5C=CN=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)NC(=O)CN5C=CN=C5

InChI

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