N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(2-nitrophenoxy)acetamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4/c29-23(17-32-22-14-8-7-13-21(22)28(30)31)25-15-19-16-27(20-11-5-2-6-12-20)26-24(19)18-9-3-1-4-10-18/h1-14,16H,15,17H2,(H,25,29)