N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C13H18N6O4 MolecularWeight: 322.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H18N6O4/c1-5-18-6-9(8(3)17-18)7(2)14-12(20)10-11(19(21)22)13(23-4)16-15-10/h6-7H,5H2,1-4H3,(H,14,20)(H,15,16)