4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O3/c1-33-22-10-3-18(4-11-22)15-16-29-28(32)20-7-5-19(6-8-20)26-25-13-9-21-17-23(34-2)12-14-24(21)27(25)31-30-26/h3-8,10-12,14,17H,9,13,15-16H2,1-2H3,(H,29,32)(H,30,31)