4-azanyl-2-[(E)-2-(4-chlorophenyl)-1-cyano-ethenyl]-6-(cyanomethyl)pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[(E)-2-(4-chlorophenyl)-1-cyano-ethenyl]-6-(cyanomethyl)pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[(E)-2-(4-chlorophenyl)-1-cyano-vinyl]-6-(cyanomethyl)pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[(E)-2-(4-chlorophenyl)-1-cyanoethenyl]-6-(cyanomethyl)-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[(E)-2-(4-chlorophenyl)-1-cyanoethenyl]-6-(cyanomethyl)pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[(E)-2-(4-chlorophenyl)-1-cyano-vinyl]-6-(cyanomethyl)pyrimidine-5-carbonitrile Formula: C16H9ClN6 MolecularWeight: 320.73586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C2=NC(=C(C(=N2)N)C#N)CC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C#N)/C2=NC(=C(C(=N2)N)C#N)CC#N)Cl

InChI

InChI=1S/C16H9ClN6/c17-12-3-1-10(2-4-12)7-11(8-19)16-22-14(5-6-18)13(9-20)15(21)23-16/h1-4,7H,5H2,(H2,21,22,23)/b11-7+