3-azanyl-4-[(3-chloranylpyrazin-2-yl)amino]benzenecarbonitrile

Systemtic Name: 3-azanyl-4-[(3-chloranylpyrazin-2-yl)amino]benzenecarbonitrile Openeye Name: 3-amino-4-[(3-chloropyrazin-2-yl)amino]benzonitrile CAS Name: 3-amino-4-[(3-chloro-2-pyrazinyl)amino]benzonitrile IUPAC Name: 3-amino-4-[(3-chloropyrazin-2-yl)amino]benzonitrile Traditional Name: 3-amino-4-[(3-chloropyrazin-2-yl)amino]benzonitrile Formula: C11H8ClN5 MolecularWeight: 245.66772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)N)NC2=NC=CN=C2Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)N)NC2=NC=CN=C2Cl

InChI

InChI=1S/C11H8ClN5/c12-10-11(16-4-3-15-10)17-9-2-1-7(6-13)5-8(9)14/h1-5H,14H2,(H,16,17)