4-methoxy-N-[2-[[2-phenyl-5-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]amino]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[[2-phenyl-5-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]amino]phenyl]benzamide Openeye Name: 4-methoxy-N-[2-[[2-phenyl-5-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]amino]phenyl]benzamide CAS Name: 4-methoxy-N-[2-[[2-phenyl-5-(3,4,5-trimethoxyphenyl)-3-pyrazolyl]amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-[[2-phenyl-5-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[2-[[2-phenyl-5-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]amino]phenyl]benzamide Formula: C32H30N4O5 MolecularWeight: 550.6044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC3=CC(=NN3C4=CC=CC=C4)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC3=CC(=NN3C4=CC=CC=C4)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C32H30N4O5/c1-38-24-16-14-21(15-17-24)32(37)34-26-13-9-8-12-25(26)33-30-20-27(35-36(30)23-10-6-5-7-11-23)22-18-28(39-2)31(41-4)29(19-22)40-3/h5-20,33H,1-4H3,(H,34,37)