[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(2,5-dimethyl-4-nitro-pyrazol-3-yl)methanone

Systemtic Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(2,5-dimethyl-4-nitro-pyrazol-3-yl)methanone Openeye Name: [4-(4-tert-butylthiazol-2-yl)-1-piperidyl]-(2,5-dimethyl-4-nitro-pyrazol-3-yl)methanone CAS Name: [4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-(2,5-dimethyl-4-nitro-3-pyrazolyl)methanone IUPAC Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(2,5-dimethyl-4-nitropyrazol-3-yl)methanone Traditional Name: [4-(4-tert-butylthiazol-2-yl)piperidino]-(2,5-dimethyl-4-nitro-pyrazol-3-yl)methanone Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCC(CC2)C3=NC(=CS3)C(C)(C)C)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCC(CC2)C3=NC(=CS3)C(C)(C)C)C

InChI

InChI=1S/C18H25N5O3S/c1-11-14(23(25)26)15(21(5)20-11)17(24)22-8-6-12(7-9-22)16-19-13(10-27-16)18(2,3)4/h10,12H,6-9H2,1-5H3