2-(2-methoxyphenyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]ethanamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(2-methoxyphenyl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]acetamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(2-methoxyphenyl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-28-22-13-6-5-10-18(22)14-23(27)25-20-11-7-12-21-19(20)15-24-26(21)16-17-8-3-2-4-9-17/h2-6,8-10,13,15,20H,7,11-12,14,16H2,1H3,(H,25,27)