2-(3-carbamimidoylphenoxy)-N-[4-(3-oxidanylidene-1,2-diazinan-1-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[4-(3-oxidanylidene-1,2-diazinan-1-yl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[4-(3-oxohexahydropyridazin-1-yl)phenyl]-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-(3-oxo-1-diazinanyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[4-(3-oxodiazinan-1-yl)phenyl]-2-phenylacetamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-(3-ketohexahydropyridazin-1-yl)phenyl]-2-phenyl-acetamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN(C1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CC(=O)NN(C1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C25H25N5O3/c26-24(27)18-8-4-9-21(16-18)33-23(17-6-2-1-3-7-17)25(32)28-19-11-13-20(14-12-19)30-15-5-10-22(31)29-30/h1-4,6-9,11-14,16,23H,5,10,15H2,(H3,26,27)(H,28,32)(H,29,31)