2-azanyl-2-phenyl-N-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenoxy]ethanamide

Systemtic Name: 2-azanyl-2-phenyl-N-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenoxy]ethanamide Openeye Name: 2-amino-2-phenyl-N-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenoxy]acetamide CAS Name: 2-amino-N-[2-[[oxo-[(6-phenyl-3-pyridazinyl)amino]methyl]amino]phenoxy]-2-phenylacetamide IUPAC Name: 2-amino-2-phenyl-N-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenoxy]acetamide Traditional Name: 2-amino-2-phenyl-N-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenoxy]acetamide Formula: C25H22N6O3 MolecularWeight: 454.48058

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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=C3ONC(=O)C(C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3ONC(=O)C(C4=CC=CC=C4)N

InChI

InChI=1S/C25H22N6O3/c26-23(18-11-5-2-6-12-18)24(32)31-34-21-14-8-7-13-20(21)27-25(33)28-22-16-15-19(29-30-22)17-9-3-1-4-10-17/h1-16,23H,26H2,(H,31,32)(H2,27,28,30,33)