2-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one IUPAC Name: 2-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(N2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(N2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C14H14N4O/c19-13-9-5-1-2-6-10(9)17-18(13)14-15-11-7-3-4-8-12(11)16-14/h3-4,7-8,17H,1-2,5-6H2,(H,15,16)