N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-4-methyl-thiadiazole-5-carboxamide Formula: C19H20FN5OS MolecularWeight: 385.458403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2CC(CC3=C2C=NN3C4=CC=C(C=C4)F)(C)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2CC(CC3=C2C=NN3C4=CC=C(C=C4)F)(C)C

InChI

InChI=1S/C19H20FN5OS/c1-11-17(27-24-23-11)18(26)22-15-8-19(2,3)9-16-14(15)10-21-25(16)13-6-4-12(20)5-7-13/h4-7,10,15H,8-9H2,1-3H3,(H,22,26)