N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine Traditional Name: [1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-(piazthiol-5-ylmethyl)amine Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NCC4=CC5=NSN=C5C=C4)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NCC4=CC5=NSN=C5C=C4)C

InChI

InChI=1S/C23H25N5OS/c1-23(2)11-21(24-13-15-4-9-19-20(10-15)27-30-26-19)18-14-25-28(22(18)12-23)16-5-7-17(29-3)8-6-16/h4-10,14,21,24H,11-13H2,1-3H3