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2-(5,7-dimethyl-2H-indazol-3-yl)-N-methyl-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide

2-(5,7-dimethyl-2H-indazol-3-yl)-N-methyl-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name:2-(5,7-dimethyl-2H-indazol-3-yl)-N-methyl-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide
Openeye Name:2-(5,7-dimethyl-2H-indazol-3-yl)-N-methyl-N-(1-methylpyrrolidin-3-yl)-5-(3-pyridyl)thiazole-4-carboxamide
CAS Name:2-(5,7-dimethyl-2H-indazol-3-yl)-N-methyl-N-(1-methyl-3-pyrrolidinyl)-5-(3-pyridinyl)-4-thiazolecarboxamide
IUPAC Name:2-(5,7-dimethyl-2H-indazol-3-yl)-N-methyl-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide
Traditional Name:2-(5,7-dimethyl-2H-indazol-3-yl)-N-methyl-N-(1-methylpyrrolidin-3-yl)-5-(3-pyridyl)thiazole-4-carboxamide
Formula: C24H26N6OS
MolecularWeight: 446.56784
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NN=C2C(=C1)C)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N(C)C5CCN(C5)C


Isomeric SMILES

CC1=CC2=C(NN=C2C(=C1)C)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N(C)C5CCN(C5)C


InChI

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


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