N-[(4-ethoxyphenyl)methyl]-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-(4-ethoxybenzyl)-2-(3-phenylindazol-1-yl)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-2-29-20-14-12-18(13-15-20)16-25-23(28)17-27-22-11-7-6-10-21(22)24(26-27)19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3,(H,25,28)