4-[1-(2-chlorophenyl)ethylamino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[1-(2-chlorophenyl)ethylamino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[1-(2-chlorophenyl)ethylamino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[1-(2-chlorophenyl)ethylamino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[1-(2-chlorophenyl)ethylamino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[1-(2-chlorophenyl)ethylamino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=C(C(=O)N(C(=O)N2C)C)C#N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=C(C(=O)N(C(=O)N2C)C)C#N

InChI

InChI=1S/C15H15ClN4O2/c1-9(10-6-4-5-7-12(10)16)18-13-11(8-17)14(21)20(3)15(22)19(13)2/h4-7,9,18H,1-3H3