N-(5-nitro-1H-indazol-3-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-nitro-1H-indazol-3-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-nitro-1H-indazol-3-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-nitro-1H-indazol-3-yl)-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-nitro-1H-indazol-3-yl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-nitro-1H-indazol-3-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C26H27N9O4S MolecularWeight: 561.61548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NNC4=C3C=C(C=C4)[N+](=O)[O-])C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NNC4=C3C=C(C=C4)[N+](=O)[O-])C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C26H27N9O4S/c36-24(29-23-19-15-18(35(38)39)4-5-20(19)30-31-23)21-16-40-25(28-21)17-6-9-33(10-7-17)26(37)34-13-11-32(12-14-34)22-3-1-2-8-27-22/h1-5,8,15-17H,6-7,9-14H2,(H2,29,30,31,36)