2-[(2Z)-2-[1-(3-bromanyl-4-methoxy-phenyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[1-(3-bromanyl-4-methoxy-phenyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[1-(3-bromo-4-methoxy-phenyl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[1-(3-bromo-4-methoxyphenyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[1-(3-bromo-4-methoxyphenyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-[1-(3-bromo-4-methoxy-phenyl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O2/c1-8-6-13(20)17-14(16-8)19-18-9(2)10-4-5-12(21-3)11(15)7-10/h4-7H,1-3H3,(H2,16,17,19,20)/b18-9-