2-(6-methylindazol-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-methylindazol-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-2-(6-methylindazol-1-yl)acetamide CAS Name: 2-(6-methyl-1-indazolyl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(6-methylindazol-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxybenzyl)-2-(6-methylindazol-1-yl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CC(=O)NCC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)NCC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C20H23N3O2/c1-14(2)25-18-8-5-16(6-9-18)11-21-20(24)13-23-19-10-15(3)4-7-17(19)12-22-23/h4-10,12,14H,11,13H2,1-3H3,(H,21,24)