N-[2-(3,4-diethoxyphenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C22H24N4O5/c1-3-30-20-9-8-16(14-21(20)31-4-2)10-12-23-22(27)19-11-13-25(24-19)17-6-5-7-18(15-17)26(28)29/h5-9,11,13-15H,3-4,10,12H2,1-2H3,(H,23,27)