4-[(6-chloranyl-1-methyl-2-oxidanylidene-pyrido[2,3-b]pyrazin-3-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(6-chloranyl-1-methyl-2-oxidanylidene-pyrido[2,3-b]pyrazin-3-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(6-chloro-1-methyl-2-oxo-pyrido[2,3-b]pyrazin-3-yl)methyl]benzonitrile CAS Name: 4-[(6-chloro-1-methyl-2-oxo-3-pyrido[2,3-b]pyrazinyl)methyl]benzonitrile IUPAC Name: 4-[(6-chloro-1-methyl-2-oxopyrido[2,3-b]pyrazin-3-yl)methyl]benzonitrile Traditional Name: 4-[(6-chloro-2-keto-1-methyl-pyrido[2,3-b]pyrazin-3-yl)methyl]benzonitrile Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C(C=C2)Cl)N=C(C1=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C2=C(N=C(C=C2)Cl)N=C(C1=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H11ClN4O/c1-21-13-6-7-14(17)20-15(13)19-12(16(21)22)8-10-2-4-11(9-18)5-3-10/h2-7H,8H2,1H3