N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5/c1-4-30-19-9-8-15(12-20(19)29-3)14(2)22-21(26)18-10-11-24(23-18)16-6-5-7-17(13-16)25(27)28/h5-14H,4H2,1-3H3,(H,22,26)