4-[[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate

Systemtic Name: 4-[[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate Openeye Name: 4-[[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]carbamoyl]-1H-pyrazol-5-olate CAS Name: 4-[[(2Z)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]-1H-pyrazol-5-olate IUPAC Name: 4-[[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate Traditional Name: 4-[[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]carbamoyl]-1H-pyrazol-5-olate Formula: C19H17N4O4- MolecularWeight: 365.36268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(NN=C2)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=C(NN=C2)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c1-26-17-9-14(10-20-22-18(24)15-11-21-23-19(15)25)7-8-16(17)27-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,22,24)(H2,21,23,25)/p-1/b20-10-