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

Systemtic Name: N-(3-methoxypropyl)-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(3-phenylindazol-1-yl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-24-13-7-12-20-18(23)14-22-17-11-6-5-10-16(17)19(21-22)15-8-3-2-4-9-15/h2-6,8-11H,7,12-14H2,1H3,(H,20,23)