N-(3-carbamimidoylphenyl)-2-[[4-(2-oxidanylidene-1H-pyrazin-3-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-carbamimidoylphenyl)-2-[[4-(2-oxidanylidene-1H-pyrazin-3-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: N-(3-carbamimidoylphenyl)-2-[4-(2-oxo-1H-pyrazin-3-yl)anilino]-2-phenyl-acetamide CAS Name: N-(3-carbamimidoylphenyl)-2-[4-(2-oxo-1H-pyrazin-3-yl)anilino]-2-phenylacetamide IUPAC Name: N-(3-carbamimidoylphenyl)-2-[4-(2-oxo-1H-pyrazin-3-yl)anilino]-2-phenylacetamide Traditional Name: N-(3-amidinophenyl)-2-[4-(2-keto-1H-pyrazin-3-yl)anilino]-2-phenyl-acetamide Formula: C25H22N6O2 MolecularWeight: 438.48118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(=N)N)NC3=CC=C(C=C3)C4=NC=CNC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(=N)N)NC3=CC=C(C=C3)C4=NC=CNC4=O

InChI

InChI=1S/C25H22N6O2/c26-23(27)18-7-4-8-20(15-18)31-25(33)22(16-5-2-1-3-6-16)30-19-11-9-17(10-12-19)21-24(32)29-14-13-28-21/h1-15,22,30H,(H3,26,27)(H,29,32)(H,31,33)