4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)-N-p-anisyl-benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

InChI

InChI=1S/C27H25N3O3/c1-32-21-10-3-17(4-11-21)16-28-27(31)19-7-5-18(6-8-19)25-24-13-9-20-15-22(33-2)12-14-23(20)26(24)30-29-25/h3-8,10-12,14-15H,9,13,16H2,1-2H3,(H,28,31)(H,29,30)