5-[2-[(2E)-2-[1-(3-methoxyphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1H-pyrazol-3-olate

Systemtic Name: 5-[2-[(2E)-2-[1-(3-methoxyphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1H-pyrazol-3-olate Openeye Name: 5-[2-[(2E)-2-[1-(3-methoxyphenyl)ethylidene]hydrazino]-2-oxo-ethyl]-1H-pyrazol-3-olate CAS Name: 5-[2-[(2E)-2-[1-(3-methoxyphenyl)ethylidene]hydrazinyl]-2-oxoethyl]-1H-pyrazol-3-olate IUPAC Name: 5-[2-[(2E)-2-[1-(3-methoxyphenyl)ethylidene]hydrazinyl]-2-oxoethyl]-1H-pyrazol-3-olate Traditional Name: 5-[2-keto-2-[(N'E)-N'-[1-(3-methoxyphenyl)ethylidene]hydrazino]ethyl]-1H-pyrazol-3-olate Formula: C14H15N4O3- MolecularWeight: 287.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC(=NN1)[O-])C2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC(=NN1)[O-])/C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H16N4O3/c1-9(10-4-3-5-12(6-10)21-2)15-17-13(19)7-11-8-14(20)18-16-11/h3-6,8H,7H2,1-2H3,(H,17,19)(H2,16,18,20)/p-1/b15-9+