N-(5-nitro-1H-indazol-3-yl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-nitro-1H-indazol-3-yl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(5-nitro-1H-indazol-3-yl)-2-(4-piperidyl)thiazole-4-carboxamide CAS Name: N-(5-nitro-1H-indazol-3-yl)-2-(4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: N-(5-nitro-1H-indazol-3-yl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(5-nitro-1H-indazol-3-yl)-2-(4-piperidyl)thiazole-4-carboxamide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NC(=CS2)C(=O)NC3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CNCCC1C2=NC(=CS2)C(=O)NC3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O3S/c23-15(13-8-26-16(18-13)9-3-5-17-6-4-9)19-14-11-7-10(22(24)25)1-2-12(11)20-21-14/h1-2,7-9,17H,3-6H2,(H2,19,20,21,23)