N-[4-[3-(hydroxymethyl)phenyl]phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[4-[3-(hydroxymethyl)phenyl]phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[4-[3-(hydroxymethyl)phenyl]phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[4-[3-(hydroxymethyl)phenyl]phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[4-[3-(hydroxymethyl)phenyl]phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[4-(3-methylolphenyl)phenyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C25H21N3O2 MolecularWeight: 395.45314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=CC=C(C=C4)C5=CC(=CC=C5)CO

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=CC=C(C=C4)C5=CC(=CC=C5)CO

InChI

InChI=1S/C25H21N3O2/c29-15-16-4-3-6-19(14-16)17-8-11-20(12-9-17)26-25(30)24-22-13-10-18-5-1-2-7-21(18)23(22)27-28-24/h1-9,11-12,14,29H,10,13,15H2,(H,26,30)(H,27,28)