1-(3,4-dimethoxyphenyl)-2-phenyl-4,5-dihydrobenzo[e]indazole

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-phenyl-4,5-dihydrobenzo[e]indazole Openeye Name: 1-(3,4-dimethoxyphenyl)-2-phenyl-4,5-dihydrobenzo[e]indazole CAS Name: 1-(3,4-dimethoxyphenyl)-2-phenyl-4,5-dihydrobenzo[e]indazole IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-phenyl-4,5-dihydrobenzo[e]indazole Traditional Name: 1-(3,4-dimethoxyphenyl)-2-phenyl-4,5-dihydrobenz[e]indazole Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(=NN2C4=CC=CC=C4)CCC5=CC=CC=C53)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(=NN2C4=CC=CC=C4)CCC5=CC=CC=C53)OC

InChI

InChI=1S/C25H22N2O2/c1-28-22-15-13-18(16-23(22)29-2)25-24-20-11-7-6-8-17(20)12-14-21(24)26-27(25)19-9-4-3-5-10-19/h3-11,13,15-16H,12,14H2,1-2H3