3a-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-oxidanyl-4H-pyrrolo[1,2-a]benzimidazol-1-one

Systemtic Name: 3a-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-oxidanyl-4H-pyrrolo[1,2-a]benzimidazol-1-one Openeye Name: 3a-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-hydroxy-4H-pyrrolo[1,2-a]benzimidazol-1-one CAS Name: 3a-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2-hydroxy-4H-pyrrolo[1,2-a]benzimidazol-1-one IUPAC Name: 3a-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-hydroxy-4H-pyrrolo[1,2-a]benzimidazol-1-one Traditional Name: 3a-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-hydroxy-4H-pyrrolo[1,2-a]benzimidazol-1-one Formula: C17H18N4O2 MolecularWeight: 310.35042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C23C=C(C(=O)N2C4=CC=CC=C4N3)O)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C23C=C(C(=O)N2C4=CC=CC=C4N3)O)C

InChI

InChI=1S/C17H18N4O2/c1-4-20-11(3)15(10(2)19-20)17-9-14(22)16(23)21(17)13-8-6-5-7-12(13)18-17/h5-9,18,22H,4H2,1-3H3