4-[3-(4-methoxy-1,2,5-thiadiazol-3-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(4-methoxy-1,2,5-thiadiazol-3-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-methoxy-1,2,5-thiadiazol-3-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-methoxy-1,2,5-thiadiazol-3-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-methoxy-1,2,5-thiadiazol-3-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(4-methoxy-1,2,5-thiadiazol-3-yl)-6-phenyl-1,7-dihydroindazol-6-yl]phenyl]-dimethyl-amine Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C4=NSN=C4OC)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C4=NSN=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5OS/c1-29(2)18-11-9-17(10-12-18)24(16-7-5-4-6-8-16)14-13-19-20(15-24)25-26-21(19)22-23(30-3)28-31-27-22/h4-14H,15H2,1-3H3,(H,25,26)