3-methoxy-4-nitro-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-methoxy-4-nitro-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-4-nitro-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-4-nitro-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-4-nitro-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-methoxy-4-nitro-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-8(9-6-4-3-5-7-9)14-12(18)10-11(17(19)20)13(21-2)16-15-10/h3-8H,1-2H3,(H,14,18)(H,15,16)