N-(5-chloranyl-2-methoxy-phenyl)-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-(5-chloranyl-2-methoxy-phenyl)-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-(5-chloro-2-methoxy-phenyl)-2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[1-[(4,7-dimethyl-3-pyrazolo[5,1-c][1,2,4]triazinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-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-(5-chloro-2-methoxy-phenyl)-2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C24H24ClN7O3S MolecularWeight: 526.01046

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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=C(C=CC(=C5)Cl)OC)C

Isomeric SMILES

CC1=NN2C(=C(N=NC2=C1)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=C(C=CC(=C5)Cl)OC)C

InChI

InChI=1S/C24H24ClN7O3S/c1-13-10-20-28-29-21(14(2)32(20)30-13)24(34)31-8-6-15(7-9-31)23-27-18(12-36-23)22(33)26-17-11-16(25)4-5-19(17)35-3/h4-5,10-12,15H,6-9H2,1-3H3,(H,26,33)