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[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]-(1-methyl-4-nitro-pyrazol-3-yl)methanone

[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]-(1-methyl-4-nitro-pyrazol-3-yl)methanone

Systemtic Name:[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]-(1-methyl-4-nitro-pyrazol-3-yl)methanone
Openeye Name:[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]-(1-methyl-4-nitro-pyrazol-3-yl)methanone
CAS Name:[4-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-(1-methyl-4-nitro-3-pyrazolyl)methanone
IUPAC Name:[4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperazin-1-yl]-(1-methyl-4-nitropyrazol-3-yl)methanone
Traditional Name:[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazino]-(1-methyl-4-nitro-pyrazol-3-yl)methanone
Formula: C16H23N7O3
MolecularWeight: 361.39892
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=O)C3=NN(C=C3[N+](=O)[O-])C


Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=O)C3=NN(C=C3[N+](=O)[O-])C


InChI

InChI=1S/C16H23N7O3/c1-4-22-10-13(12(2)17-22)9-20-5-7-21(8-6-20)16(24)15-14(23(25)26)11-19(3)18-15/h10-11H,4-9H2,1-3H3


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