2-[3-[(4-bromophenyl)amino]-4,5-dihydrobenzo[g]indazol-2-yl]-N-(2-ethoxyethyl)ethanamide

Systemtic Name: 2-[3-[(4-bromophenyl)amino]-4,5-dihydrobenzo[g]indazol-2-yl]-N-(2-ethoxyethyl)ethanamide Openeye Name: 2-[3-(4-bromoanilino)-4,5-dihydrobenzo[g]indazol-2-yl]-N-(2-ethoxyethyl)acetamide CAS Name: 2-[3-(4-bromoanilino)-4,5-dihydrobenzo[g]indazol-2-yl]-N-(2-ethoxyethyl)acetamide IUPAC Name: 2-[3-(4-bromoanilino)-4,5-dihydrobenzo[g]indazol-2-yl]-N-(2-ethoxyethyl)acetamide Traditional Name: 2-[3-(4-bromoanilino)-4,5-dihydrobenz[g]indazol-2-yl]-N-(2-ethoxyethyl)acetamide Formula: C23H25BrN4O2 MolecularWeight: 469.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(=O)CN1C(=C2CCC3=CC=CC=C3C2=N1)NC4=CC=C(C=C4)Br

Isomeric SMILES

CCOCCNC(=O)CN1C(=C2CCC3=CC=CC=C3C2=N1)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H25BrN4O2/c1-2-30-14-13-25-21(29)15-28-23(26-18-10-8-17(24)9-11-18)20-12-7-16-5-3-4-6-19(16)22(20)27-28/h3-6,8-11,26H,2,7,12-15H2,1H3,(H,25,29)