disodium (4E)-4-(cyclohexa-2,5-dien-1-ylidenehydrazinylidene)-1-(4-methylphenyl)-5-oxidanylidene-pyrazole-3-carboxylate

Systemtic Name: disodium (4E)-4-(cyclohexa-2,5-dien-1-ylidenehydrazinylidene)-1-(4-methylphenyl)-5-oxidanylidene-pyrazole-3-carboxylate Openeye Name: disodium (4E)-4-(cyclohexa-2,5-dien-1-ylidenehydrazono)-5-oxo-1-(p-tolyl)pyrazole-3-carboxylate CAS Name: disodium (4E)-4-(1-cyclohexa-2,5-dienylidenehydrazinylidene)-1-(4-methylphenyl)-5-oxo-3-pyrazolecarboxylate IUPAC Name: disodium (4E)-4-(cyclohexa-2,5-dien-1-ylidenehydrazinylidene)-1-(4-methylphenyl)-5-oxopyrazole-3-carboxylate Traditional Name: disodium (4E)-4-(cyclohexa-2,5-dien-1-ylidenehydrazono)-5-keto-1-(p-tolyl)-2-pyrazoline-3-carboxylate Formula: C17H12N4Na2O3 MolecularWeight: 366.28172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NN=C3C=C[CH-]C=C3)C(=N2)C(=O)[O-].[Na+].[Na+]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=N/N=C3C=C[CH-]C=C3)/C(=N2)C(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C17H13N4O3.2Na/c1-11-7-9-13(10-8-11)21-16(22)14(15(20-21)17(23)24)19-18-12-5-3-2-4-6-12;;/h2-10H,1H3,(H,23,24);;/q-1;2*+1/p-1/b19-14+;;