2-(3-phenylindazol-1-yl)-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(3-phenylindazol-1-yl)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(3-phenylindazol-1-yl)acetamide CAS Name: 2-(3-phenyl-1-indazolyl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(3-phenylindazol-1-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(3-phenylindazol-1-yl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(C)OCCCNC(=O)CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-16(2)26-14-8-13-22-20(25)15-24-19-12-7-6-11-18(19)21(23-24)17-9-4-3-5-10-17/h3-7,9-12,16H,8,13-15H2,1-2H3,(H,22,25)