4-[(Z)-(4-bromanylpyrrol-2-ylidene)methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-(4-bromanylpyrrol-2-ylidene)methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-(4-bromopyrrol-2-ylidene)methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-(4-bromo-2-pyrrolylidene)methyl]-5-(2-pyrazinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-(4-bromopyrrol-2-ylidene)methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-(4-bromopyrrol-2-ylidene)methyl]-5-pyrazin-2-yl-3-pyrazolin-3-one Formula: C12H8BrN5O MolecularWeight: 318.12882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)C2=C(C(=O)NN2)C=C3C=C(C=N3)Br

Isomeric SMILES

C1=CN=C(C=N1)C2=C(C(=O)NN2)/C=C\3/C=C(C=N3)Br

InChI

InChI=1S/C12H8BrN5O/c13-7-3-8(16-5-7)4-9-11(17-18-12(9)19)10-6-14-1-2-15-10/h1-6H,(H2,17,18,19)/b8-4-