3-(4-phenylmethoxyphenyl)-4,5-dihydro-1H-benzo[g]indazole

Systemtic Name: 3-(4-phenylmethoxyphenyl)-4,5-dihydro-1H-benzo[g]indazole Openeye Name: 3-(4-benzyloxyphenyl)-4,5-dihydro-1H-benzo[g]indazole CAS Name: 3-(4-phenylmethoxyphenyl)-4,5-dihydro-1H-benzo[g]indazole IUPAC Name: 3-(4-phenylmethoxyphenyl)-4,5-dihydro-1H-benzo[g]indazole Traditional Name: 3-(4-benzoxyphenyl)-4,5-dihydro-1H-benz[g]indazole Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NN=C2C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NN=C2C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O/c1-2-6-17(7-3-1)16-27-20-13-10-19(11-14-20)23-22-15-12-18-8-4-5-9-21(18)24(22)26-25-23/h1-11,13-14H,12,15-16H2,(H,25,26)