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

Systemtic Name: 4-[(Z)-(4-bromanylpyrrol-2-ylidene)methyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-(4-bromopyrrol-2-ylidene)methyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-(4-bromo-2-pyrrolylidene)methyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-(4-bromopyrrol-2-ylidene)methyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-(4-bromopyrrol-2-ylidene)methyl]-5-(1-methylcyclopropyl)-3-pyrazolin-3-one Formula: C12H12BrN3O MolecularWeight: 294.14718

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=C(C(=O)NN2)C=C3C=C(C=N3)Br

Isomeric SMILES

CC1(CC1)C2=C(C(=O)NN2)/C=C\3/C=C(C=N3)Br

InChI

InChI=1S/C12H12BrN3O/c1-12(2-3-12)10-9(11(17)16-15-10)5-8-4-7(13)6-14-8/h4-6H,2-3H2,1H3,(H2,15,16,17)/b8-5-