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

Systemtic Name: 2-[(6-chloranyl-3-oxidanylidene-4-phenethyl-pyrazin-2-yl)amino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(6-chloro-3-oxo-4-phenethyl-pyrazin-2-yl)amino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(6-chloro-3-oxo-4-phenethyl-2-pyrazinyl)amino]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[(6-chloro-3-oxo-4-phenethylpyrazin-2-yl)amino]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(6-chloro-3-keto-4-phenethyl-pyrazin-2-yl)amino]-N-(2-pyridylmethyl)acetamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(N=C(C2=O)NCC(=O)NCC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(N=C(C2=O)NCC(=O)NCC3=CC=CC=N3)Cl

InChI

InChI=1S/C20H20ClN5O2/c21-17-14-26(11-9-15-6-2-1-3-7-15)20(28)19(25-17)24-13-18(27)23-12-16-8-4-5-10-22-16/h1-8,10,14H,9,11-13H2,(H,23,27)(H,24,25)