6,6-bis(4-methoxyphenyl)-1,7-dihydroindazole-3-carbonitrile

Systemtic Name: 6,6-bis(4-methoxyphenyl)-1,7-dihydroindazole-3-carbonitrile Openeye Name: 6,6-bis(4-methoxyphenyl)-1,7-dihydroindazole-3-carbonitrile CAS Name: 6,6-bis(4-methoxyphenyl)-1,7-dihydroindazole-3-carbonitrile IUPAC Name: 6,6-bis(4-methoxyphenyl)-1,7-dihydroindazole-3-carbonitrile Traditional Name: 6,6-bis(4-methoxyphenyl)-1,7-dihydroindazole-3-carbonitrile Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O2/c1-26-17-7-3-15(4-8-17)22(16-5-9-18(27-2)10-6-16)12-11-19-20(13-22)24-25-21(19)14-23/h3-12H,13H2,1-2H3,(H,24,25)