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

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

Systemtic Name:[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(2,5-dimethyl-4-nitro-pyrazol-3-yl)methanone
Openeye Name:[4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]-(2,5-dimethyl-4-nitro-pyrazol-3-yl)methanone
CAS Name:[4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-(2,5-dimethyl-4-nitro-3-pyrazolyl)methanone
IUPAC Name:[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(2,5-dimethyl-4-nitropyrazol-3-yl)methanone
Traditional Name:[4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]-(2,5-dimethyl-4-nitro-pyrazol-3-yl)methanone
Formula: C20H20BrN5O3S
MolecularWeight: 490.3735
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br)C


Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br)C


InChI

InChI=1S/C20H20BrN5O3S/c1-12-17(26(28)29)18(24(2)23-12)20(27)25-8-6-13(7-9-25)19-22-16(11-30-19)14-4-3-5-15(21)10-14/h3-5,10-11,13H,6-9H2,1-2H3


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