(6Z)-6-(2-azanyl-4-phenyl-1H-pyrimidin-6-ylidene)-4-bromanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(2-azanyl-4-phenyl-1H-pyrimidin-6-ylidene)-4-bromanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-4-bromo-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-4-bromo-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-4-bromocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-4-bromo-cyclohexa-2,4-dien-1-one Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=O)Br)NC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C=C(C=CC3=O)Br)/NC(=N2)N

InChI

InChI=1S/C16H12BrN3O/c17-11-6-7-15(21)12(8-11)14-9-13(19-16(18)20-14)10-4-2-1-3-5-10/h1-9H,(H3,18,19,20)/b14-12-