2-[4-[3-(3,5-dimethylpyrazol-1-yl)-4-nitro-phenyl]piperazin-1-yl]-4-phenyl-1,3-thiazole

Systemtic Name: 2-[4-[3-(3,5-dimethylpyrazol-1-yl)-4-nitro-phenyl]piperazin-1-yl]-4-phenyl-1,3-thiazole Openeye Name: 2-[4-[3-(3,5-dimethylpyrazol-1-yl)-4-nitro-phenyl]piperazin-1-yl]-4-phenyl-thiazole CAS Name: 2-[4-[3-(3,5-dimethyl-1-pyrazolyl)-4-nitrophenyl]-1-piperazinyl]-4-phenylthiazole IUPAC Name: 2-[4-[3-(3,5-dimethylpyrazol-1-yl)-4-nitrophenyl]piperazin-1-yl]-4-phenyl-1,3-thiazole Traditional Name: 2-[4-[3-(3,5-dimethylpyrazol-1-yl)-4-nitro-phenyl]piperazino]-4-phenyl-thiazole Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=CC(=C2)N3CCN(CC3)C4=NC(=CS4)C5=CC=CC=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=CC(=C2)N3CCN(CC3)C4=NC(=CS4)C5=CC=CC=C5)[N+](=O)[O-])C

InChI

InChI=1S/C24H24N6O2S/c1-17-14-18(2)29(26-17)23-15-20(8-9-22(23)30(31)32)27-10-12-28(13-11-27)24-25-21(16-33-24)19-6-4-3-5-7-19/h3-9,14-16H,10-13H2,1-2H3