N-(3-acetamido-4-methoxy-phenyl)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C26H23N5O5 MolecularWeight: 485.49132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OC

InChI

InChI=1S/C26H23N5O5/c1-17(32)27-23-15-20(10-13-24(23)36-2)28-25(33)14-19-16-30(21-6-4-3-5-7-21)29-26(19)18-8-11-22(12-9-18)31(34)35/h3-13,15-16H,14H2,1-2H3,(H,27,32)(H,28,33)