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

Systemtic Name: [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl] 3-azanyl-3-(3,4-dichlorophenyl)propanoate Openeye Name: [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl] 3-amino-3-(3,4-dichlorophenyl)propanoate CAS Name: 3-amino-3-(3,4-dichlorophenyl)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-(3,4-dichlorophenyl)propanoate Traditional Name: 3-amino-3-(3,4-dichlorophenyl)propionic acid [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl] ester Formula: C26H21Cl2N5O3 MolecularWeight: 522.38264

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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(=C(C=C4)Cl)Cl)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)Cl)Cl)N

InChI

InChI=1S/C26H21Cl2N5O3/c27-18-11-10-17(14-19(18)28)20(29)15-25(34)36-23-9-5-4-8-22(23)30-26(35)31-24-13-12-21(32-33-24)16-6-2-1-3-7-16/h1-14,20H,15,29H2,(H2,30,31,33,35)