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

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-nitro-benzamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-nitro-benzamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-nitrobenzamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-nitro-benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c1-3-17-9-12(10(2)16-17)8-15-14(19)11-5-4-6-13(7-11)18(20)21/h4-7,9H,3,8H2,1-2H3,(H,15,19)