3,5-dimethoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3,5-dimethoxybenzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3,5-dimethoxy-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-28-18-11-17(12-19(13-18)29-2)23(27)25-21-9-6-10-22-20(21)14-24-26(22)15-16-7-4-3-5-8-16/h3-5,7-8,11-14,21H,6,9-10,15H2,1-2H3,(H,25,27)