(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (5-methyl-1-pyridin-2-yl-pyrazol-4-yl)-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Openeye Name: [5-methyl-1-(2-pyridyl)pyrazol-4-yl]-[4-(6-nitro-3-pyridyl)piperazin-1-yl]methanone CAS Name: [5-methyl-1-(2-pyridinyl)-4-pyrazolyl]-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (5-methyl-1-pyridin-2-ylpyrazol-4-yl)-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Traditional Name: [5-methyl-1-(2-pyridyl)pyrazol-4-yl]-[4-(6-nitro-3-pyridyl)piperazino]methanone Formula: C19H19N7O3 MolecularWeight: 393.39926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N7O3/c1-14-16(13-22-25(14)17-4-2-3-7-20-17)19(27)24-10-8-23(9-11-24)15-5-6-18(21-12-15)26(28)29/h2-7,12-13H,8-11H2,1H3