N-[2-(3,4-diethoxyphenyl)ethyl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NN2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NN2)[N+](=O)[O-])OCC

InChI

InChI=1S/C16H20N4O5/c1-3-24-13-6-5-11(9-14(13)25-4-2)7-8-17-16(21)12-10-15(19-18-12)20(22)23/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,17,21)(H,18,19)