2-azanyl-5-[(Z)-3-[2,5-bis(chloranyl)phenyl]but-2-enyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-[(Z)-3-[2,5-bis(chloranyl)phenyl]but-2-enyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-[(Z)-3-(2,5-dichlorophenyl)but-2-enyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-[(Z)-3-(2,5-dichlorophenyl)but-2-enyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-[(Z)-3-(2,5-dichlorophenyl)but-2-enyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-[(Z)-3-(2,5-dichlorophenyl)but-2-enyl]-6-methyl-1H-pyrimidin-4-one Formula: C15H15Cl2N3O MolecularWeight: 324.2051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CC=C(C)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)C/C=C(/C)\C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3O/c1-8(12-7-10(16)4-6-13(12)17)3-5-11-9(2)19-15(18)20-14(11)21/h3-4,6-7H,5H2,1-2H3,(H3,18,19,20,21)/b8-3-