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

Systemtic Name: 2-[(6-chloranyl-3-oxidanylidene-4-phenethyl-pyrazin-2-yl)amino]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[(6-chloro-3-oxo-4-phenethyl-pyrazin-2-yl)amino]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[(6-chloro-3-oxo-4-phenethyl-2-pyrazinyl)amino]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(6-chloro-3-oxo-4-phenethylpyrazin-2-yl)amino]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[(6-chloro-3-keto-4-phenethyl-pyrazin-2-yl)amino]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(N=C(C2=O)NCC(=O)NCCC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(N=C(C2=O)NCC(=O)NCCC3=CC=CC=N3)Cl

InChI

InChI=1S/C21H22ClN5O2/c22-18-15-27(13-10-16-6-2-1-3-7-16)21(29)20(26-18)25-14-19(28)24-12-9-17-8-4-5-11-23-17/h1-8,11,15H,9-10,12-14H2,(H,24,28)(H,25,26)