N-[(4-carbamimidoylphenyl)methyl]-2-(5-chloranyl-2-oxidanylidene-6-phenyl-3-phenylazanyl-pyrazin-1-yl)ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(5-chloranyl-2-oxidanylidene-6-phenyl-3-phenylazanyl-pyrazin-1-yl)ethanamide Openeye Name: 2-(3-anilino-5-chloro-2-oxo-6-phenyl-pyrazin-1-yl)-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: 2-(3-anilino-5-chloro-2-oxo-6-phenyl-1-pyrazinyl)-N-[(4-carbamimidoylphenyl)methyl]acetamide IUPAC Name: 2-(3-anilino-5-chloro-2-oxo-6-phenylpyrazin-1-yl)-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-(3-anilino-5-chloro-2-keto-6-phenyl-pyrazin-1-yl)acetamide Formula: C26H23ClN6O2 MolecularWeight: 486.95282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(C(=O)N2CC(=O)NCC3=CC=C(C=C3)C(=N)N)NC4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(C(=O)N2CC(=O)NCC3=CC=C(C=C3)C(=N)N)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H23ClN6O2/c27-23-22(18-7-3-1-4-8-18)33(26(35)25(32-23)31-20-9-5-2-6-10-20)16-21(34)30-15-17-11-13-19(14-12-17)24(28)29/h1-14H,15-16H2,(H3,28,29)(H,30,34)(H,31,32)