N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C18H20N6O4 MolecularWeight: 384.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CN(N=C2)COC3=C(C=C(C=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CN(N=C2)COC3=C(C=C(C=C3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O4/c1-4-22-10-15(24(26)27)17(21-22)18(25)20-14-8-19-23(9-14)11-28-16-6-5-12(2)7-13(16)3/h5-10H,4,11H2,1-3H3,(H,20,25)