5-[[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]carbamoyl]-4-methyl-1H-pyrazol-3-olate

Systemtic Name: 5-[[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]carbamoyl]-4-methyl-1H-pyrazol-3-olate Openeye Name: 5-[[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]carbamoyl]-4-methyl-1H-pyrazol-3-olate CAS Name: 5-[[(2E)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-oxomethyl]-4-methyl-1H-pyrazol-3-olate IUPAC Name: 5-[[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]carbamoyl]-4-methyl-1H-pyrazol-3-olate Traditional Name: 5-[[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]carbamoyl]-4-methyl-1H-pyrazol-3-olate Formula: C14H12BrN4O2- MolecularWeight: 348.17468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1[O-])C(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(NN=C1[O-])C(=O)N/N=C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C14H13BrN4O2/c1-9-12(17-19-13(9)20)14(21)18-16-8-11(15)7-10-5-3-2-4-6-10/h2-8H,1H3,(H,18,21)(H2,17,19,20)/p-1/b11-7-,16-8+