5-(4-methoxydibenzofuran-1-yl)-1-phenyl-6,7-dihydro-4H-indazole-5-carbonitrile

Systemtic Name: 5-(4-methoxydibenzofuran-1-yl)-1-phenyl-6,7-dihydro-4H-indazole-5-carbonitrile Openeye Name: 5-(4-methoxydibenzofuran-1-yl)-1-phenyl-6,7-dihydro-4H-indazole-5-carbonitrile CAS Name: 5-(4-methoxy-1-dibenzofuranyl)-1-phenyl-6,7-dihydro-4H-indazole-5-carbonitrile IUPAC Name: 5-(4-methoxydibenzofuran-1-yl)-1-phenyl-6,7-dihydro-4H-indazole-5-carbonitrile Traditional Name: 5-(4-methoxydibenzofuran-1-yl)-1-phenyl-6,7-dihydro-4H-indazole-5-carbonitrile Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3(CCC4=C(C3)C=NN4C5=CC=CC=C5)C#N)C6=CC=CC=C6O2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3(CCC4=C(C3)C=NN4C5=CC=CC=C5)C#N)C6=CC=CC=C6O2

InChI

InChI=1S/C27H21N3O2/c1-31-24-12-11-21(25-20-9-5-6-10-23(20)32-26(24)25)27(17-28)14-13-22-18(15-27)16-29-30(22)19-7-3-2-4-8-19/h2-12,16H,13-15H2,1H3