4-[(2,3-dimethoxyphenyl)methyl]-1,2-dihydroindazol-3-one

Systemtic Name: 4-[(2,3-dimethoxyphenyl)methyl]-1,2-dihydroindazol-3-one Openeye Name: 4-[(2,3-dimethoxyphenyl)methyl]-1,2-dihydroindazol-3-one CAS Name: 4-[(2,3-dimethoxyphenyl)methyl]-1,2-dihydroindazol-3-one IUPAC Name: 4-[(2,3-dimethoxyphenyl)methyl]-1,2-dihydroindazol-3-one Traditional Name: 4-o-veratrylindazolin-3-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CC2=C3C(=CC=C2)NNC3=O

Isomeric SMILES

COC1=CC=CC(=C1OC)CC2=C3C(=CC=C2)NNC3=O

InChI

InChI=1S/C16H16N2O3/c1-20-13-8-4-6-11(15(13)21-2)9-10-5-3-7-12-14(10)16(19)18-17-12/h3-8H,9H2,1-2H3,(H2,17,18,19)