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

Systemtic Name: [4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(3-nitro-1H-pyrazol-5-yl)methanone Openeye Name: [4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]-(3-nitro-1H-pyrazol-5-yl)methanone CAS Name: [4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-(3-nitro-1H-pyrazol-5-yl)methanone IUPAC Name: [4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(3-nitro-1H-pyrazol-5-yl)methanone Traditional Name: [4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]-(3-nitro-1H-pyrazol-5-yl)methanone Formula: C18H16BrN5O3S MolecularWeight: 462.32034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C4=CC(=NN4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C4=CC(=NN4)[N+](=O)[O-]

InChI

InChI=1S/C18H16BrN5O3S/c19-13-3-1-2-12(8-13)15-10-28-17(20-15)11-4-6-23(7-5-11)18(25)14-9-16(22-21-14)24(26)27/h1-3,8-11H,4-7H2,(H,21,22)