N-(3-ethoxypropyl)-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-(3-ethoxypropyl)-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-(3-ethoxypropyl)-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-(3-ethoxypropyl)-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-(3-ethoxypropyl)-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-(3-ethoxypropyl)-2-(3-phenylindazol-1-yl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCOCCCNC(=O)CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-2-25-14-8-13-21-19(24)15-23-18-12-7-6-11-17(18)20(22-23)16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,21,24)