4-[3-[(2Z)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propyl]-5-methyl-1H-pyrazol-3-olate

Systemtic Name: 4-[3-[(2Z)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propyl]-5-methyl-1H-pyrazol-3-olate Openeye Name: 4-[3-[(2Z)-2-[1-(4-bromophenyl)ethylidene]hydrazino]-3-oxo-propyl]-5-methyl-1H-pyrazol-3-olate CAS Name: 4-[3-[(2Z)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-3-oxopropyl]-5-methyl-1H-pyrazol-3-olate IUPAC Name: 4-[3-[(2Z)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-3-oxopropyl]-5-methyl-1H-pyrazol-3-olate Traditional Name: 4-[3-[(N'Z)-N'-[1-(4-bromophenyl)ethylidene]hydrazino]-3-keto-propyl]-5-methyl-1H-pyrazol-3-olate Formula: C15H16BrN4O2- MolecularWeight: 364.21714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)[O-])CCC(=O)NN=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=NN1)[O-])CCC(=O)N/N=C(/C)\C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H17BrN4O2/c1-9(11-3-5-12(16)6-4-11)17-19-14(21)8-7-13-10(2)18-20-15(13)22/h3-6H,7-8H2,1-2H3,(H,19,21)(H2,18,20,22)/p-1/b17-9-