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

Systemtic Name: 5-methyl-4-[3-[(2Z)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-3-oxidanylidene-propyl]-1H-pyrazol-3-olate Openeye Name: 5-methyl-4-[3-[(2Z)-2-[1-(2-naphthyl)ethylidene]hydrazino]-3-oxo-propyl]-1H-pyrazol-3-olate CAS Name: 5-methyl-4-[3-[(2Z)-2-[1-(2-naphthalenyl)ethylidene]hydrazinyl]-3-oxopropyl]-1H-pyrazol-3-olate IUPAC Name: 5-methyl-4-[3-[(2Z)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-3-oxopropyl]-1H-pyrazol-3-olate Traditional Name: 4-[3-keto-3-[(N'Z)-N'-[1-(2-naphthyl)ethylidene]hydrazino]propyl]-5-methyl-1H-pyrazol-3-olate Formula: C19H19N4O2- MolecularWeight: 335.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)[O-])CCC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C(=NN1)[O-])CCC(=O)N/N=C(/C)\C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H20N4O2/c1-12(15-8-7-14-5-3-4-6-16(14)11-15)20-22-18(24)10-9-17-13(2)21-23-19(17)25/h3-8,11H,9-10H2,1-2H3,(H,22,24)(H2,21,23,25)/p-1/b20-12-