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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

InChI

InChI=1S/C28H27N3O3/c1-3-34-25-7-5-4-6-21(25)17-29-28(32)19-10-8-18(9-11-19)26-24-14-12-20-16-22(33-2)13-15-23(20)27(24)31-30-26/h4-11,13,15-16H,3,12,14,17H2,1-2H3,(H,29,32)(H,30,31)