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

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-methoxy-3-nitro-benzamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4/c1-4-18-9-12(10(2)17-18)8-16-15(20)11-5-6-14(23-3)13(7-11)19(21)22/h5-7,9H,4,8H2,1-3H3,(H,16,20)