N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C16H16N6O4 MolecularWeight: 356.33604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O4/c1-2-11-3-5-13(6-4-11)26-10-21-9-12(7-18-21)19-16(23)15-14(22(24)25)8-17-20-15/h3-9H,2,10H2,1H3,(H,17,20)(H,19,23)