[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]methyl 4-(3-azanylpyridin-2-yl)oxybenzoate

Systemtic Name: [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]methyl 4-(3-azanylpyridin-2-yl)oxybenzoate Openeye Name: [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]methyl 4-[(3-amino-2-pyridyl)oxy]benzoate CAS Name: 4-[(3-amino-2-pyridinyl)oxy]benzoic acid [2-[[oxo-[(6-phenyl-3-pyridazinyl)amino]methyl]amino]phenyl]methyl ester IUPAC Name: [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]methyl 4-(3-aminopyridin-2-yl)oxybenzoate Traditional Name: 4-[(3-amino-2-pyridyl)oxy]benzoic acid [2-[(6-phenylpyridazin-3-yl)carbamoylamino]benzyl] ester Formula: C30H24N6O4 MolecularWeight: 532.54936

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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=C3COC(=O)C4=CC=C(C=C4)OC5=C(C=CC=N5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3COC(=O)C4=CC=C(C=C4)OC5=C(C=CC=N5)N

InChI

InChI=1S/C30H24N6O4/c31-24-10-6-18-32-28(24)40-23-14-12-21(13-15-23)29(37)39-19-22-9-4-5-11-25(22)33-30(38)34-27-17-16-26(35-36-27)20-7-2-1-3-8-20/h1-18H,19,31H2,(H2,33,34,36,38)