N-(2-phenyl-1H-pyrazolo[1,5-a]benzimidazol-6-yl)ethanamide

Systemtic Name: N-(2-phenyl-1H-pyrazolo[1,5-a]benzimidazol-6-yl)ethanamide Openeye Name: N-(2-phenyl-1H-pyrazolo[1,5-a]benzimidazol-6-yl)acetamide CAS Name: N-(2-phenyl-1H-pyrazolo[1,5-a]benzimidazol-6-yl)acetamide IUPAC Name: N-(2-phenyl-1H-pyrazolo[1,5-a]benzimidazol-6-yl)acetamide Traditional Name: N-(2-phenyl-1H-pyrazolo[1,5-a]benzimidazol-6-yl)acetamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N3C(=N2)C=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N3C(=N2)C=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4O/c1-11(22)18-13-7-8-16-15(9-13)19-17-10-14(20-21(16)17)12-5-3-2-4-6-12/h2-10,20H,1H3,(H,18,22)