N-(6-phenoxy-1H-indazol-3-yl)cyclopropanecarboxamide

Systemtic Name: N-(6-phenoxy-1H-indazol-3-yl)cyclopropanecarboxamide Openeye Name: N-(6-phenoxy-1H-indazol-3-yl)cyclopropanecarboxamide CAS Name: N-(6-phenoxy-1H-indazol-3-yl)cyclopropanecarboxamide IUPAC Name: N-(6-phenoxy-1H-indazol-3-yl)cyclopropanecarboxamide Traditional Name: N-(6-phenoxy-1H-indazol-3-yl)cyclopropanecarboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C17H15N3O2/c21-17(11-6-7-11)18-16-14-9-8-13(10-15(14)19-20-16)22-12-4-2-1-3-5-12/h1-5,8-11H,6-7H2,(H2,18,19,20,21)