5-(4-chloranyl-3-methyl-phenoxy)-6-(propylamino)pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-(4-chloranyl-3-methyl-phenoxy)-6-(propylamino)pyrazine-2,3-dicarbonitrile Openeye Name: 5-(4-chloro-3-methyl-phenoxy)-6-(propylamino)pyrazine-2,3-dicarbonitrile CAS Name: 5-(4-chloro-3-methylphenoxy)-6-(propylamino)pyrazine-2,3-dicarbonitrile IUPAC Name: 5-(4-chloro-3-methylphenoxy)-6-(propylamino)pyrazine-2,3-dicarbonitrile Traditional Name: 5-(4-chloro-3-methyl-phenoxy)-6-(propylamino)pyrazine-2,3-dicarbonitrile Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=C(N=C1OC2=CC(=C(C=C2)Cl)C)C#N)C#N

Isomeric SMILES

CCCNC1=NC(=C(N=C1OC2=CC(=C(C=C2)Cl)C)C#N)C#N

InChI

InChI=1S/C16H14ClN5O/c1-3-6-20-15-16(22-14(9-19)13(8-18)21-15)23-11-4-5-12(17)10(2)7-11/h4-5,7H,3,6H2,1-2H3,(H,20,21)