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

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

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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(=CC=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(=CC=C4)O)N

InChI

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