4-oxidanyl-N-[(1-phenethylindazol-6-yl)methyl]benzamide

Systemtic Name: 4-oxidanyl-N-[(1-phenethylindazol-6-yl)methyl]benzamide Openeye Name: 4-hydroxy-N-[(1-phenethylindazol-6-yl)methyl]benzamide CAS Name: 4-hydroxy-N-[(1-phenethyl-6-indazolyl)methyl]benzamide IUPAC Name: 4-hydroxy-N-[(1-phenethylindazol-6-yl)methyl]benzamide Traditional Name: 4-hydroxy-N-[(1-phenethylindazol-6-yl)methyl]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=CC(=C3)CNC(=O)C4=CC=C(C=C4)O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=CC(=C3)CNC(=O)C4=CC=C(C=C4)O)C=N2

InChI

InChI=1S/C23H21N3O2/c27-21-10-8-19(9-11-21)23(28)24-15-18-6-7-20-16-25-26(22(20)14-18)13-12-17-4-2-1-3-5-17/h1-11,14,16,27H,12-13,15H2,(H,24,28)