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1-ethyl-4-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-N-(2-methylpropyl)pyrazole-3-carboxamide

1-ethyl-4-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-N-(2-methylpropyl)pyrazole-3-carboxamide

Systemtic Name:1-ethyl-4-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-N-(2-methylpropyl)pyrazole-3-carboxamide
Openeye Name:1-ethyl-N-isobutyl-4-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide
CAS Name:1-ethyl-4-[[3-(3-methoxy-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]-N-(2-methylpropyl)-3-pyrazolecarboxamide
IUPAC Name:1-ethyl-4-[3-(3-methoxy-4-nitropyrazol-1-yl)propanoylamino]-N-(2-methylpropyl)pyrazole-3-carboxamide
Traditional Name:1-ethyl-N-isobutyl-4-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide
Formula: C17H25N7O5
MolecularWeight: 407.4243
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]


InChI

InChI=1S/C17H25N7O5/c1-5-22-9-12(15(20-22)16(26)18-8-11(2)3)19-14(25)6-7-23-10-13(24(27)28)17(21-23)29-4/h9-11H,5-8H2,1-4H3,(H,18,26)(H,19,25)


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