N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(1-ethyl-3-pyrazolyl)ethyl]-1-[(2-nitrophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Formula: C18H20N6O4 MolecularWeight: 384.3892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN1C=CC(=N1)C(C)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O4/c1-3-22-10-8-14(20-22)13(2)19-18(25)15-9-11-23(21-15)12-28-17-7-5-4-6-16(17)24(26)27/h4-11,13H,3,12H2,1-2H3,(H,19,25)