3-[[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-1-phenyl-pyrazol-4-olate

Systemtic Name: 3-[[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-1-phenyl-pyrazol-4-olate Openeye Name: 3-[[(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-1-phenyl-pyrazol-4-olate CAS Name: 3-[[(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]-1-phenyl-4-pyrazololate IUPAC Name: 3-[[(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-1-phenylpyrazol-4-olate Traditional Name: 3-[[(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-1-phenyl-pyrazol-4-olate Formula: C19H17N4O4- MolecularWeight: 365.36268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNNC(=O)C2=NN(C=C2[O-])C3=CC=CC=C3)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=CNNC(=O)C2=NN(C=C2[O-])C3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H18N4O4/c1-2-27-15-9-8-13(16(24)10-15)11-20-21-19(26)18-17(25)12-23(22-18)14-6-4-3-5-7-14/h3-12,20,25H,2H2,1H3,(H,21,26)/p-1