ethyl 2-[1-[(3-nitro-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[1-[(3-nitro-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[1-(3-nitro-1H-pyrazole-5-carbonyl)-4-piperidyl]thiazole-4-carboxylate CAS Name: 2-[1-[(3-nitro-1H-pyrazol-5-yl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[1-(3-nitro-1H-pyrazole-5-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[1-(3-nitro-1H-pyrazole-5-carbonyl)-4-piperidyl]thiazole-4-carboxylic acid ethyl ester Formula: C15H17N5O5S MolecularWeight: 379.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=CC(=NN3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=CC(=NN3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O5S/c1-2-25-15(22)11-8-26-13(16-11)9-3-5-19(6-4-9)14(21)10-7-12(18-17-10)20(23)24/h7-9H,2-6H2,1H3,(H,17,18)