[3-(dimethylamino)pyrrolidin-1-yl]-[2-(6-methyl-1H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]methanone

Systemtic Name: [3-(dimethylamino)pyrrolidin-1-yl]-[2-(6-methyl-1H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]methanone Openeye Name: [3-(dimethylamino)pyrrolidin-1-yl]-[2-(6-methyl-1H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]methanone CAS Name: [3-(dimethylamino)-1-pyrrolidinyl]-[2-(6-methyl-1H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]methanone IUPAC Name: [3-(dimethylamino)pyrrolidin-1-yl]-[2-(6-methyl-1H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]methanone Traditional Name: [3-(dimethylamino)pyrrolidino]-[2-(6-methyl-1H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]methanone Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NN2)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCC(C5)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NN2)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCC(C5)N(C)C

InChI

InChI=1S/C23H24N6OS/c1-14-6-7-17-18(11-14)26-27-19(17)22-25-20(21(31-22)15-5-4-9-24-12-15)23(30)29-10-8-16(13-29)28(2)3/h4-7,9,11-12,16H,8,10,13H2,1-3H3,(H,26,27)