1-(1H-benzimidazol-2-ylmethyl)-5-methoxy-2H-indazol-3-one

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-5-methoxy-2H-indazol-3-one Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-5-methoxy-2H-indazol-3-one CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-5-methoxy-2H-indazol-3-one IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-5-methoxy-2H-indazol-3-one Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-5-methoxy-indazolin-3-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(NC2=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)N(NC2=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H14N4O2/c1-22-10-6-7-14-11(8-10)16(21)19-20(14)9-15-17-12-4-2-3-5-13(12)18-15/h2-8H,9H2,1H3,(H,17,18)(H,19,21)