3-azanyl-5-(3-chloranyl-4-propanoyl-phenoxy)pyrazine-2,6-dicarbonitrile

Systemtic Name: 3-azanyl-5-(3-chloranyl-4-propanoyl-phenoxy)pyrazine-2,6-dicarbonitrile Openeye Name: 3-amino-5-(3-chloro-4-propanoyl-phenoxy)pyrazine-2,6-dicarbonitrile CAS Name: 3-amino-5-[3-chloro-4-(1-oxopropyl)phenoxy]pyrazine-2,6-dicarbonitrile IUPAC Name: 3-amino-5-(3-chloro-4-propanoylphenoxy)pyrazine-2,6-dicarbonitrile Traditional Name: 3-amino-5-(3-chloro-4-propionyl-phenoxy)pyrazine-2,6-dicarbonitrile Formula: C15H10ClN5O2 MolecularWeight: 327.7252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=C(C=C1)OC2=NC(=C(N=C2C#N)C#N)N)Cl

Isomeric SMILES

CCC(=O)C1=C(C=C(C=C1)OC2=NC(=C(N=C2C#N)C#N)N)Cl

InChI

InChI=1S/C15H10ClN5O2/c1-2-13(22)9-4-3-8(5-10(9)16)23-15-12(7-18)20-11(6-17)14(19)21-15/h3-5H,2H2,1H3,(H2,19,21)