[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylideneamino] benzenecarboperoxoate

Systemtic Name: [(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylideneamino] benzenecarboperoxoate Openeye Name: [(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methyleneamino] benzenecarboperoxoate CAS Name: benzenecarboperoxoic acid [(E)-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)methylideneamino] ester IUPAC Name: [(E)-(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylideneamino] benzenecarboperoxoate Traditional Name: benzenecarboperoxoic acid [(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methyleneamino] ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOOC(=O)C2=CC=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OOC(=O)C2=CC=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C19H17N3O4/c1-14-17(13-20-26-25-19(23)15-9-5-3-6-10-15)18(22(2)21-14)24-16-11-7-4-8-12-16/h3-13H,1-2H3/b20-13+