2-(6-chloranyl-7-methyl-2H-indazol-3-yl)-N-[1-(dimethylamino)propan-2-yl]-5-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(6-chloranyl-7-methyl-2H-indazol-3-yl)-N-[1-(dimethylamino)propan-2-yl]-5-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-[2-(dimethylamino)-1-methyl-ethyl]-5-(3-pyridyl)thiazole-4-carboxamide CAS Name: 2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-[1-(dimethylamino)propan-2-yl]-5-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-[1-(dimethylamino)propan-2-yl]-5-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-[2-(dimethylamino)-1-methyl-ethyl]-5-(3-pyridyl)thiazole-4-carboxamide Formula: C22H23ClN6OS MolecularWeight: 454.97562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)NC(C)CN(C)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)NC(C)CN(C)C)Cl

InChI

InChI=1S/C22H23ClN6OS/c1-12(11-29(3)4)25-21(30)19-20(14-6-5-9-24-10-14)31-22(26-19)18-15-7-8-16(23)13(2)17(15)27-28-18/h5-10,12H,11H2,1-4H3,(H,25,30)(H,27,28)