1-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-2H-indazol-3-one

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-2H-indazol-3-one Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-2H-indazol-3-one CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-2H-indazol-3-one IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-2H-indazol-3-one Traditional Name: 1-(2,4-dimethoxybenzyl)-5-methoxy-indazolin-3-one Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-21-12-6-7-15-14(8-12)17(20)18-19(15)10-11-4-5-13(22-2)9-16(11)23-3/h4-9H,10H2,1-3H3,(H,18,20)