5-methyl-4-nitro-N-phenethyl-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-phenethyl-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-4-nitro-N-phenethyl-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-4-nitro-N-phenethyl-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-4-nitro-N-phenethyl-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-4-nitro-N-phenethyl-1H-pyrazole-3-carboxamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3/c1-9-12(17(19)20)11(16-15-9)13(18)14-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,14,18)(H,15,16)