N-[(2,3-dimethoxyphenyl)methyl]-2-(3-phenylindazol-1-yl)propanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(3-phenylindazol-1-yl)propanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(3-phenylindazol-1-yl)propanamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(3-phenyl-1-indazolyl)propanamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(3-phenylindazol-1-yl)propanamide Traditional Name: N-o-veratryl-2-(3-phenylindazol-1-yl)propionamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(C(=CC=C1)OC)OC)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=C(C(=CC=C1)OC)OC)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-17(25(29)26-16-19-12-9-15-22(30-2)24(19)31-3)28-21-14-8-7-13-20(21)23(27-28)18-10-5-4-6-11-18/h4-15,17H,16H2,1-3H3,(H,26,29)