5-methoxy-1-(phenylmethyl)-2H-indazol-3-one

Systemtic Name: 5-methoxy-1-(phenylmethyl)-2H-indazol-3-one Openeye Name: 1-benzyl-5-methoxy-2H-indazol-3-one CAS Name: 5-methoxy-1-(phenylmethyl)-2H-indazol-3-one IUPAC Name: 1-benzyl-5-methoxy-2H-indazol-3-one Traditional Name: 1-benzyl-5-methoxy-indazolin-3-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(NC2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2/c1-19-12-7-8-14-13(9-12)15(18)16-17(14)10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,16,18)