2-azanyl-2-phenyl-N-[2-[[N'-(6-phenylpyridazin-3-yl)carbamimidoyl]amino]phenoxy]ethanamide

Systemtic Name: 2-azanyl-2-phenyl-N-[2-[[N'-(6-phenylpyridazin-3-yl)carbamimidoyl]amino]phenoxy]ethanamide Openeye Name: 2-amino-2-phenyl-N-[2-[[N'-(6-phenylpyridazin-3-yl)carbamimidoyl]amino]phenoxy]acetamide CAS Name: 2-amino-N-[2-[[amino-[(6-phenyl-3-pyridazinyl)imino]methyl]amino]phenoxy]-2-phenylacetamide IUPAC Name: 2-amino-2-phenyl-N-[2-[[N'-(6-phenylpyridazin-3-yl)carbamimidoyl]amino]phenoxy]acetamide Traditional Name: 2-amino-2-phenyl-N-[2-[[N'-(6-phenylpyridazin-3-yl)amidino]amino]phenoxy]acetamide Formula: C25H23N7O2 MolecularWeight: 453.49582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N7O2/c26-23(18-11-5-2-6-12-18)24(33)32-34-21-14-8-7-13-20(21)28-25(27)29-22-16-15-19(30-31-22)17-9-3-1-4-10-17/h1-16,23H,26H2,(H,32,33)(H3,27,28,29,31)