N-(4-chloranyl-1H-indazol-3-yl)-2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-chloranyl-1H-indazol-3-yl)-2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-chloro-1H-indazol-3-yl)-2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(4-chloro-1H-indazol-3-yl)-2-[1-[(4,7-dimethyl-3-pyrazolo[5,1-c][1,2,4]triazinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(4-chloro-1H-indazol-3-yl)-2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-chloro-1H-indazol-3-yl)-2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C24H22ClN9O2S MolecularWeight: 536.00858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(N=NC2=C1)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=NNC6=C5C(=CC=C6)Cl)C

Isomeric SMILES

CC1=NN2C(=C(N=NC2=C1)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=NNC6=C5C(=CC=C6)Cl)C

InChI

InChI=1S/C24H22ClN9O2S/c1-12-10-18-29-30-20(13(2)34(18)32-12)24(36)33-8-6-14(7-9-33)23-26-17(11-37-23)22(35)27-21-19-15(25)4-3-5-16(19)28-31-21/h3-5,10-11,14H,6-9H2,1-2H3,(H2,27,28,31,35)