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

Systemtic Name: N-[1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-[(3,5-dimethyl-1-pyrazolyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazol-4-yl]-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C17H22N8O3 MolecularWeight: 386.40838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(N(N=C2C)CN3C(=CC(=N3)C)C)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(N(N=C2C)CN3C(=CC(=N3)C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H22N8O3/c1-6-22-8-14(25(27)28)16(21-22)17(26)18-15-12(4)20-24(13(15)5)9-23-11(3)7-10(2)19-23/h7-8H,6,9H2,1-5H3,(H,18,26)