N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-methyl-3-nitro-benzamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-methyl-3-nitro-benzamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-4-18-11(3)12(9-17-18)8-16-15(20)13-6-5-7-14(10(13)2)19(21)22/h5-7,9H,4,8H2,1-3H3,(H,16,20)