3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-4-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-4-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-4-one CAS Name: 3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-4-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-4-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-4-one Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C4C(=O)C=CC=C4NN3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C4C(=O)C=CC=C4NN3

InChI

InChI=1S/C14H10N4O/c19-11-7-3-6-10-12(11)13(18-17-10)14-15-8-4-1-2-5-9(8)16-14/h1-7,17-18H,(H,15,16)