N-[3-[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C27H23N5O4 MolecularWeight: 481.50262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CN(N=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CN(N=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O4/c33-25(28-21-5-4-6-22(16-21)29-27(34)19-9-10-19)15-20-17-31(23-7-2-1-3-8-23)30-26(20)18-11-13-24(14-12-18)32(35)36/h1-8,11-14,16-17,19H,9-10,15H2,(H,28,33)(H,29,34)