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

Systemtic Name: 4-[3-[(2Z)-2-[1-(4-ethoxyphenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propyl]-5-methyl-1H-pyrazol-3-olate Openeye Name: 4-[3-[(2Z)-2-[1-(4-ethoxyphenyl)ethylidene]hydrazino]-3-oxo-propyl]-5-methyl-1H-pyrazol-3-olate CAS Name: 4-[3-[(2Z)-2-[1-(4-ethoxyphenyl)ethylidene]hydrazinyl]-3-oxopropyl]-5-methyl-1H-pyrazol-3-olate IUPAC Name: 4-[3-[(2Z)-2-[1-(4-ethoxyphenyl)ethylidene]hydrazinyl]-3-oxopropyl]-5-methyl-1H-pyrazol-3-olate Traditional Name: 4-[3-keto-3-[(N'Z)-N'-(1-p-phenetylethylidene)hydrazino]propyl]-5-methyl-1H-pyrazol-3-olate Formula: C17H21N4O3- MolecularWeight: 329.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CCC2=C(NN=C2[O-])C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)CCC2=C(NN=C2[O-])C)/C

InChI

InChI=1S/C17H22N4O3/c1-4-24-14-7-5-13(6-8-14)11(2)18-20-16(22)10-9-15-12(3)19-21-17(15)23/h5-8H,4,9-10H2,1-3H3,(H,20,22)(H2,19,21,23)/p-1/b18-11-