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N'-[2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanoyl]-3-nitro-benzohydrazide

N'-[2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name:N'-[2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanoyl]-3-nitro-benzohydrazide
Openeye Name:N'-[2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]acetyl]-3-nitro-benzohydrazide
CAS Name:N'-[2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-1-oxoethyl]-3-nitrobenzohydrazide
IUPAC Name:N'-[2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-3-nitrobenzohydrazide
Traditional Name:N'-[2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]acetyl]-3-nitro-benzohydrazide
Formula: C21H27N7O4
MolecularWeight: 441.48358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H27N7O4/c1-14(2)20-22-15(3)11-18(23-20)27-9-7-26(8-10-27)13-19(29)24-25-21(30)16-5-4-6-17(12-16)28(31)32/h4-6,11-12,14H,7-10,13H2,1-3H3,(H,24,29)(H,25,30)


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