(Z)-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: (Z)-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methoxy-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-methoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-methoxy-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3,4-diketo-4-methoxy-but-1-en-1-olate Formula: C16H15N2O4- MolecularWeight: 299.3013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=CC(=O)C(=O)OC)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C(=C/C(=O)C(=O)OC)/[O-]

InChI

InChI=1S/C16H16N2O4/c1-10-15(13(19)9-14(20)16(21)22-3)11(2)18(17-10)12-7-5-4-6-8-12/h4-9,19H,1-3H3/p-1/b13-9-