(3Z)-7-bromanyl-3-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-one

Systemtic Name: (3Z)-7-bromanyl-3-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-one Openeye Name: (3Z)-7-bromo-3-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-one CAS Name: (3Z)-7-bromo-3-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-one IUPAC Name: (3Z)-7-bromo-3-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-one Traditional Name: (3Z)-7-bromo-3-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-one Formula: C15H10BrN3O2 MolecularWeight: 344.1628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=CC(=CN=C3N2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\2/C(=O)NC3=CC(=CN=C3N2)Br

InChI

InChI=1S/C15H10BrN3O2/c16-10-6-11-14(17-8-10)18-12(15(21)19-11)7-13(20)9-4-2-1-3-5-9/h1-8H,(H,17,18)(H,19,21)/b12-7-