[4-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)methanone

Systemtic Name: [4-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)methanone Openeye Name: [4-[4-(4-chloro-3-nitro-phenyl)thiazol-2-yl]-1-piperidyl]-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)methanone CAS Name: [4-[4-(4-chloro-3-nitrophenyl)-2-thiazolyl]-1-piperidinyl]-(2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: [4-[4-(4-chloro-3-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)methanone Traditional Name: [4-[4-(4-chloro-3-nitro-phenyl)thiazol-2-yl]piperidino]-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)methanone Formula: C23H21ClN6O3S MolecularWeight: 496.96924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C=NC2=C1)C(=O)N3CCC(CC3)C4=NC(=CS4)C5=CC(=C(C=C5)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN2C(=C(C=NC2=C1)C(=O)N3CCC(CC3)C4=NC(=CS4)C5=CC(=C(C=C5)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C23H21ClN6O3S/c1-13-9-21-25-11-17(14(2)29(21)27-13)23(31)28-7-5-15(6-8-28)22-26-19(12-34-22)16-3-4-18(24)20(10-16)30(32)33/h3-4,9-12,15H,5-8H2,1-2H3