N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-methyl-3,5-dinitro-benzamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-methyl-3,5-dinitrobenzamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-methyl-3,5-dinitro-benzamide Formula: C15H17N5O5 MolecularWeight: 347.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O5/c1-4-18-8-12(10(3)17-18)7-16-15(21)11-5-13(19(22)23)9(2)14(6-11)20(24)25/h5-6,8H,4,7H2,1-3H3,(H,16,21)