2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazino]-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-[1-(4-bromophenyl)ethylidene]hydrazino]-6-phenyl-1H-pyrimidin-4-one Formula: C18H15BrN4O MolecularWeight: 383.2419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C=C(N1)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC1=NC(=O)C=C(N1)C2=CC=CC=C2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O/c1-12(13-7-9-15(19)10-8-13)22-23-18-20-16(11-17(24)21-18)14-5-3-2-4-6-14/h2-11H,1H3,(H2,20,21,23,24)/b22-12+