ethyl 2-(cyclopentylamino)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-(cyclopentylamino)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(cyclopentylamino)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiazole-5-carboxylate CAS Name: 2-(cyclopentylamino)-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(cyclopentylamino)-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-1,3-thiazole-5-carboxylate Traditional Name: 2-(cyclopentylamino)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiazole-5-carboxylic acid ethyl ester Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC2CCCC2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC2CCCC2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C17H23N5O4S/c1-4-26-16(23)15-13(19-17(27-15)18-12-7-5-6-8-12)9-21-11(3)14(22(24)25)10(2)20-21/h12H,4-9H2,1-3H3,(H,18,19)