6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazole-3-carbonitrile

Systemtic Name: 6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazole-3-carbonitrile Openeye Name: 6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazole-3-carbonitrile CAS Name: 6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazole-3-carbonitrile IUPAC Name: 6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazole-3-carbonitrile Traditional Name: 6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazole-3-carbonitrile Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-27-20-10-9-17(21(28-2)22(20)29-3)23(15-7-5-4-6-8-15)12-11-16-18(13-23)25-26-19(16)14-24/h4-12H,13H2,1-3H3,(H,25,26)