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3-(3-methoxy-4-nitro-pyrazol-1-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]propan-1-one

3-(3-methoxy-4-nitro-pyrazol-1-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name:3-(3-methoxy-4-nitro-pyrazol-1-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]propan-1-one
Openeye Name:3-(3-methoxy-4-nitro-pyrazol-1-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]propan-1-one
CAS Name:3-(3-methoxy-4-nitro-1-pyrazolyl)-1-[4-[(1-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-1-propanone
IUPAC Name:3-(3-methoxy-4-nitropyrazol-1-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]propan-1-one
Traditional Name:3-(3-methoxy-4-nitro-pyrazol-1-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazino]propan-1-one
Formula: C16H23N7O4
MolecularWeight: 377.39832
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCN(CC2)C(=O)CCN3C=C(C(=N3)OC)[N+](=O)[O-]


Isomeric SMILES

CN1C=C(C=N1)CN2CCN(CC2)C(=O)CCN3C=C(C(=N3)OC)[N+](=O)[O-]


InChI

InChI=1S/C16H23N7O4/c1-19-10-13(9-17-19)11-20-5-7-21(8-6-20)15(24)3-4-22-12-14(23(25)26)16(18-22)27-2/h9-10,12H,3-8,11H2,1-2H3


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