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

Systemtic Name: [3-(methylamino)pyrrolidin-1-yl]-[2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]methanone Openeye Name: [3-(methylamino)pyrrolidin-1-yl]-[2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]methanone CAS Name: [3-(methylamino)-1-pyrrolidinyl]-[2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]methanone IUPAC Name: [3-(methylamino)pyrrolidin-1-yl]-[2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]methanone Traditional Name: [3-(methylamino)pyrrolidino]-[2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]methanone Formula: C22H22N6OS MolecularWeight: 418.51468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCC(C5)NC

Isomeric SMILES

CC1=CC=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCC(C5)NC

InChI

InChI=1S/C22H22N6OS/c1-13-5-3-7-16-17(13)26-27-18(16)21-25-19(20(30-21)14-6-4-9-24-11-14)22(29)28-10-8-15(12-28)23-2/h3-7,9,11,15,23H,8,10,12H2,1-2H3,(H,26,27)