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4-[3-(2-bromanyl-4-methyl-phenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

4-[3-(2-bromanyl-4-methyl-phenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[3-(2-bromanyl-4-methyl-phenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[3-(2-bromo-4-methyl-phenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[3-(2-bromo-4-methylphenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[3-(2-bromo-4-methylphenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[3-(2-bromo-4-methyl-phenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C19H15BrN4O
MolecularWeight: 395.2526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2C(=C3C=CC(=O)C=C3)NC4=CNC=CN42)Br


Isomeric SMILES

CC1=CC(=C(C=C1)N=C2C(=C3C=CC(=O)C=C3)NC4=CNC=CN42)Br


InChI

InChI=1S/C19H15BrN4O/c1-12-2-7-16(15(20)10-12)22-19-18(13-3-5-14(25)6-4-13)23-17-11-21-8-9-24(17)19/h2-11,21,23H,1H3


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