2-[2-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]phenoxy]acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=CC=C2OCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=CC=C2OCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-13-16(19(24)22(21-13)15-8-3-2-4-9-15)11-14-7-5-6-10-17(14)25-12-18(20)23/h2-11H,12H2,1H3,(H2,20,23)/b16-11+