3-[3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]-1-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 3-[3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]-1-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[3-[(4-chlorophenyl)methoxy]-2-hydroxy-propyl]-1-methyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-1-methyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-1-methyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[3-(4-chlorobenzyl)oxy-2-hydroxy-propyl]-2,4-diketo-1-methyl-pyrimidine-5-carbonitrile Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)CC(COCC2=CC=C(C=C2)Cl)O)C#N

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)CC(COCC2=CC=C(C=C2)Cl)O)C#N

InChI

InChI=1S/C16H16ClN3O4/c1-19-7-12(6-18)15(22)20(16(19)23)8-14(21)10-24-9-11-2-4-13(17)5-3-11/h2-5,7,14,21H,8-10H2,1H3