4-[[4-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]amino]-3-methyl-2-phenyl-1H-pyrazol-5-one

Systemtic Name: 4-[[4-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]amino]-3-methyl-2-phenyl-1H-pyrazol-5-one Openeye Name: 4-[[4-[4-(4-chloro-3-nitro-phenyl)thiazol-2-yl]-1-piperidyl]amino]-3-methyl-2-phenyl-1H-pyrazol-5-one CAS Name: 4-[[4-[4-(4-chloro-3-nitrophenyl)-2-thiazolyl]-1-piperidinyl]amino]-3-methyl-2-phenyl-1H-pyrazol-5-one IUPAC Name: 4-[[4-[4-(4-chloro-3-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]amino]-3-methyl-2-phenyl-1H-pyrazol-5-one Traditional Name: 4-[[4-[4-(4-chloro-3-nitro-phenyl)thiazol-2-yl]piperidino]amino]-5-methyl-1-phenyl-3-pyrazolin-3-one Formula: C24H23ClN6O3S MolecularWeight: 510.99582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1C2=CC=CC=C2)NN3CCC(CC3)C4=NC(=CS4)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)NN1C2=CC=CC=C2)NN3CCC(CC3)C4=NC(=CS4)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H23ClN6O3S/c1-15-22(23(32)28-30(15)18-5-3-2-4-6-18)27-29-11-9-16(10-12-29)24-26-20(14-35-24)17-7-8-19(25)21(13-17)31(33)34/h2-8,13-14,16,27H,9-12H2,1H3,(H,28,32)