4-[3-[(2E)-2-[(4-methoxycarbonylphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-5-methyl-1H-pyrazol-3-olate

Systemtic Name: 4-[3-[(2E)-2-[(4-methoxycarbonylphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-5-methyl-1H-pyrazol-3-olate Openeye Name: 4-[3-[(2E)-2-[(4-methoxycarbonylphenyl)methylene]hydrazino]-3-oxo-propyl]-5-methyl-1H-pyrazol-3-olate CAS Name: 4-[3-[(2E)-2-[(4-methoxycarbonylphenyl)methylidene]hydrazinyl]-3-oxopropyl]-5-methyl-1H-pyrazol-3-olate IUPAC Name: 4-[3-[(2E)-2-[(4-methoxycarbonylphenyl)methylidene]hydrazinyl]-3-oxopropyl]-5-methyl-1H-pyrazol-3-olate Traditional Name: 4-[3-[(N'E)-N'-(4-carbomethoxybenzylidene)hydrazino]-3-keto-propyl]-5-methyl-1H-pyrazol-3-olate Formula: C16H17N4O4- MolecularWeight: 329.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)[O-])CCC(=O)NN=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4/c1-10-13(15(22)20-18-10)7-8-14(21)19-17-9-11-3-5-12(6-4-11)16(23)24-2/h3-6,9H,7-8H2,1-2H3,(H,19,21)(H2,18,20,22)/p-1/b17-9+