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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide CAS Name: N-[1-(4-bromophenyl)ethyl]-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)benzamide Formula: C27H24BrN3O2 MolecularWeight: 502.40236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

InChI

InChI=1S/C27H24BrN3O2/c1-16(17-7-10-21(28)11-8-17)29-27(32)19-5-3-18(4-6-19)25-24-13-9-20-15-22(33-2)12-14-23(20)26(24)31-30-25/h3-8,10-12,14-16H,9,13H2,1-2H3,(H,29,32)(H,30,31)