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

Systemtic Name: [2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone Openeye Name: [2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone CAS Name: [2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]-[3-(1-pyrrolidinyl)-1-pyrrolidinyl]methanone IUPAC Name: [2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone Traditional Name: [2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-(3-pyrrolidinopyrrolidino)methanone Formula: C25H26N6OS MolecularWeight: 458.57854

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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)N6CCCC6

Isomeric SMILES

CC1=CC=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCC(C5)N6CCCC6

InChI

InChI=1S/C25H26N6OS/c1-16-6-4-8-19-20(16)28-29-21(19)24-27-22(23(33-24)17-7-5-10-26-14-17)25(32)31-13-9-18(15-31)30-11-2-3-12-30/h4-8,10,14,18H,2-3,9,11-13,15H2,1H3,(H,28,29)