4-chloranyl-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-chloranyl-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C18H19ClN6O5 MolecularWeight: 434.83366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Cl)OCC

InChI

InChI=1S/C18H19ClN6O5/c1-3-29-13-6-5-11(7-14(13)30-4-2)9-24-10-12(8-20-24)21-18(26)16-15(19)17(23-22-16)25(27)28/h5-8,10H,3-4,9H2,1-2H3,(H,21,26)(H,22,23)