6-[(Z)-[2-(3,5-dimethylpyrazol-1-yl)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[2-(3,5-dimethylpyrazol-1-yl)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C17H19N4O5- MolecularWeight: 359.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=C(C(=C(C=C2)OC)OC)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C\C2=C(C(=C(C=C2)OC)OC)C(=O)[O-])C

InChI

InChI=1S/C17H20N4O5/c1-10-7-11(2)21(20-10)9-14(22)19-18-8-12-5-6-13(25-3)16(26-4)15(12)17(23)24/h5-8H,9H2,1-4H3,(H,19,22)(H,23,24)/p-1/b18-8-