3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(1-methylsulfonylpiperidin-4-yl)propanamide

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(1-methylsulfonylpiperidin-4-yl)propanamide Openeye Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(1-methylsulfonyl-4-piperidyl)propanamide CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-(1-methylsulfonyl-4-piperidinyl)propanamide IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(1-methylsulfonylpiperidin-4-yl)propanamide Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-N-(1-mesyl-4-piperidyl)propionamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C21H27N5O3S/c1-14-17(15(2)26-21(22-14)18-6-4-5-7-19(18)24-26)8-9-20(27)23-16-10-12-25(13-11-16)30(3,28)29/h4-7,16H,8-13H2,1-3H3,(H,23,27)