[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl] 3-azanyl-3-(4-hydroxyphenyl)propanoate

Systemtic Name: [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl] 3-azanyl-3-(4-hydroxyphenyl)propanoate Openeye Name: [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl] 3-amino-3-(4-hydroxyphenyl)propanoate CAS Name: 3-amino-3-(4-hydroxyphenyl)propanoic acid [2-[[oxo-[(6-phenyl-3-pyridazinyl)amino]methyl]amino]phenyl] ester IUPAC Name: [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl] 3-amino-3-(4-hydroxyphenyl)propanoate Traditional Name: 3-amino-3-(4-hydroxyphenyl)propionic acid [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl] ester Formula: C26H23N5O4 MolecularWeight: 469.49192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3OC(=O)CC(C4=CC=C(C=C4)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3OC(=O)CC(C4=CC=C(C=C4)O)N

InChI

InChI=1S/C26H23N5O4/c27-20(17-10-12-19(32)13-11-17)16-25(33)35-23-9-5-4-8-22(23)28-26(34)29-24-15-14-21(30-31-24)18-6-2-1-3-7-18/h1-15,20,32H,16,27H2,(H2,28,29,31,34)