1-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)indazol-3-one

Systemtic Name: 1-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)indazol-3-one Openeye Name: 1-benzyl-2-(3,4,5-trimethoxyphenyl)indazol-3-one CAS Name: 1-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)-3-indazolone IUPAC Name: 1-benzyl-2-(3,4,5-trimethoxyphenyl)indazol-3-one Traditional Name: 1-benzyl-2-(3,4,5-trimethoxyphenyl)indazolin-3-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2C(=O)C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2C(=O)C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-27-20-13-17(14-21(28-2)22(20)29-3)25-23(26)18-11-7-8-12-19(18)24(25)15-16-9-5-4-6-10-16/h4-14H,15H2,1-3H3