4-[[[(1E)-1-(3-methyl-5-phenoxy-pyrazol-4-ylidene)ethyl]amino]oxymethyl]benzoate

Systemtic Name: 4-[[[(1E)-1-(3-methyl-5-phenoxy-pyrazol-4-ylidene)ethyl]amino]oxymethyl]benzoate Openeye Name: 4-[[[(1E)-1-(3-methyl-5-phenoxy-pyrazol-4-ylidene)ethyl]amino]oxymethyl]benzoate CAS Name: 4-[[[(1E)-1-(3-methyl-5-phenoxy-4-pyrazolylidene)ethyl]amino]oxymethyl]benzoate IUPAC Name: 4-[[[(1E)-1-(3-methyl-5-phenoxypyrazol-4-ylidene)ethyl]amino]oxymethyl]benzoate Traditional Name: 4-[[[(1E)-1-(3-methyl-5-phenoxy-pyrazol-4-ylidene)ethyl]amino]oxymethyl]benzoate Formula: C20H18N3O4- MolecularWeight: 364.37462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C1=C(C)NOCC2=CC=C(C=C2)C(=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CC\1=NN=C(/C1=C(\C)/NOCC2=CC=C(C=C2)C(=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-13-18(19(22-21-13)27-17-6-4-3-5-7-17)14(2)23-26-12-15-8-10-16(11-9-15)20(24)25/h3-11,23H,12H2,1-2H3,(H,24,25)/p-1/b18-14+