[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone

Systemtic Name: [1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Openeye Name: [1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-[4-(6-nitro-3-pyridyl)piperazin-1-yl]methanone CAS Name: [1-(3-chlorophenyl)-5-methyl-4-pyrazolyl]-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-chlorophenyl)-5-methylpyrazol-4-yl]-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Traditional Name: [1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-[4-(6-nitro-3-pyridyl)piperazino]methanone Formula: C20H19ClN6O3 MolecularWeight: 426.85626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN6O3/c1-14-18(13-23-26(14)16-4-2-3-15(21)11-16)20(28)25-9-7-24(8-10-25)17-5-6-19(22-12-17)27(29)30/h2-6,11-13H,7-10H2,1H3