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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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