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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-methyl-4-nitro-benzamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-5-19-9-14(12(4)18-19)11(3)17-16(21)13-6-7-15(20(22)23)10(2)8-13/h6-9,11H,5H2,1-4H3,(H,17,21)