2-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-benzyl-6-chloro-3-oxo-pyrazin-2-yl)amino]acetamide CAS Name: 2-[[6-chloro-3-oxo-4-(phenylmethyl)-2-pyrazinyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-benzyl-6-chloro-3-oxopyrazin-2-yl)amino]acetamide Traditional Name: N-benzyl-2-[(4-benzyl-6-chloro-3-keto-pyrazin-2-yl)amino]acetamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC2=NC(=CN(C2=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC2=NC(=CN(C2=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4O2/c21-17-14-25(13-16-9-5-2-6-10-16)20(27)19(24-17)23-12-18(26)22-11-15-7-3-1-4-8-15/h1-10,14H,11-13H2,(H,22,26)(H,23,24)