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

Systemtic Name: 2-(2-methoxyphenoxy)-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-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-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-methoxyphenoxy)acetamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(2-methoxyphenoxy)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-28-21-12-5-6-13-22(21)29-16-23(27)25-19-10-7-11-20-18(19)14-24-26(20)15-17-8-3-2-4-9-17/h2-6,8-9,12-14,19H,7,10-11,15-16H2,1H3,(H,25,27)