2-(4-cyanophenoxy)-N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]acetamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)C=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)/C=N\NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N5O3/c1-15-19(25(2)26(21(15)28)17-6-4-3-5-7-17)13-23-24-20(27)14-29-18-10-8-16(12-22)9-11-18/h3-11,13H,14H2,1-2H3,(H,24,27)/b23-13-