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

Systemtic Name: 2-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(4-benzyl-6-chloro-3-oxo-pyrazin-2-yl)amino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[[6-chloro-3-oxo-4-(phenylmethyl)-2-pyrazinyl]amino]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[(4-benzyl-6-chloro-3-oxopyrazin-2-yl)amino]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(4-benzyl-6-chloro-3-keto-pyrazin-2-yl)amino]-N-(2-pyridylmethyl)acetamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=C(C2=O)NCC(=O)NCC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=C(C2=O)NCC(=O)NCC3=CC=CC=N3)Cl

InChI

InChI=1S/C19H18ClN5O2/c20-16-13-25(12-14-6-2-1-3-7-14)19(27)18(24-16)23-11-17(26)22-10-15-8-4-5-9-21-15/h1-9,13H,10-12H2,(H,22,26)(H,23,24)