5-chloranyl-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-2-nitro-benzamide Openeye Name: 5-chloro-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-2-nitro-benzamide CAS Name: 5-chloro-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-methyl-2-nitrobenzamide IUPAC Name: 5-chloro-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N-methyl-2-nitrobenzamide Traditional Name: 5-chloro-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-2-nitro-benzamide Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O3/c1-4-19-10(2)11(8-17-19)9-18(3)15(21)13-7-12(16)5-6-14(13)20(22)23/h5-8H,4,9H2,1-3H3