3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-one CAS Name: 3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-one Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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