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N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide

N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name:N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide
Openeye Name:N-[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide
CAS Name:N-[1-ethyl-3-[(2-methylpropylamino)-oxomethyl]-4-pyrazolyl]-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide
IUPAC Name:N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-2,5-dimethyl-4-nitropyrazole-3-carboxamide
Traditional Name:N-[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide
Formula: C16H23N7O4
MolecularWeight: 377.39832
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=C(C(=NN2C)C)[N+](=O)[O-]


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=C(C(=NN2C)C)[N+](=O)[O-]


InChI

InChI=1S/C16H23N7O4/c1-6-22-8-11(12(20-22)15(24)17-7-9(2)3)18-16(25)14-13(23(26)27)10(4)19-21(14)5/h8-9H,6-7H2,1-5H3,(H,17,24)(H,18,25)


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