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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)NCCC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)NCCC5=CC(=CC=C5)OC

InChI

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