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

Systemtic Name: 2-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]-N-phenethyl-ethanamide Openeye Name: 2-[(4-benzyl-6-chloro-3-oxo-pyrazin-2-yl)amino]-N-phenethyl-acetamide CAS Name: 2-[[6-chloro-3-oxo-4-(phenylmethyl)-2-pyrazinyl]amino]-N-phenethylacetamide IUPAC Name: 2-[(4-benzyl-6-chloro-3-oxopyrazin-2-yl)amino]-N-phenethylacetamide Traditional Name: 2-[(4-benzyl-6-chloro-3-keto-pyrazin-2-yl)amino]-N-phenethyl-acetamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2/c22-18-15-26(14-17-9-5-2-6-10-17)21(28)20(25-18)24-13-19(27)23-12-11-16-7-3-1-4-8-16/h1-10,15H,11-14H2,(H,23,27)(H,24,25)