N-(5-phenylmethoxy-1H-indazol-3-yl)-3-piperazin-1-yl-benzamide

Systemtic Name: N-(5-phenylmethoxy-1H-indazol-3-yl)-3-piperazin-1-yl-benzamide Openeye Name: N-(5-benzyloxy-1H-indazol-3-yl)-3-piperazin-1-yl-benzamide CAS Name: N-(5-phenylmethoxy-1H-indazol-3-yl)-3-(1-piperazinyl)benzamide IUPAC Name: N-(5-phenylmethoxy-1H-indazol-3-yl)-3-piperazin-1-ylbenzamide Traditional Name: N-(5-benzoxy-1H-indazol-3-yl)-3-piperazino-benzamide Formula: C25H25N5O2 MolecularWeight: 427.4983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC(=C2)C(=O)NC3=NNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1)C2=CC=CC(=C2)C(=O)NC3=NNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H25N5O2/c31-25(19-7-4-8-20(15-19)30-13-11-26-12-14-30)27-24-22-16-21(9-10-23(22)28-29-24)32-17-18-5-2-1-3-6-18/h1-10,15-16,26H,11-14,17H2,(H2,27,28,29,31)