[3-(dimethylamino)pyrrolidin-1-yl]-[2-(7-ethyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]methanone

Systemtic Name: [3-(dimethylamino)pyrrolidin-1-yl]-[2-(7-ethyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]methanone Openeye Name: [3-(dimethylamino)pyrrolidin-1-yl]-[2-(7-ethyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]methanone CAS Name: [3-(dimethylamino)-1-pyrrolidinyl]-[2-(7-ethyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]methanone IUPAC Name: [3-(dimethylamino)pyrrolidin-1-yl]-[2-(7-ethyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]methanone Traditional Name: [3-(dimethylamino)pyrrolidino]-[2-(7-ethyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]methanone Formula: C24H26N6OS MolecularWeight: 446.56784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C(NN=C21)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCC(C5)N(C)C

Isomeric SMILES

CCC1=CC=CC2=C(NN=C21)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCC(C5)N(C)C

InChI

InChI=1S/C24H26N6OS/c1-4-15-7-5-9-18-19(15)27-28-20(18)23-26-21(22(32-23)16-8-6-11-25-13-16)24(31)30-12-10-17(14-30)29(2)3/h5-9,11,13,17H,4,10,12,14H2,1-3H3,(H,27,28)