(2E)-2-[(4-cyanophenyl)methoxyimino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: (2E)-2-[(4-cyanophenyl)methoxyimino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: (2E)-2-[(4-cyanophenyl)methoxyimino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: (2E)-2-[(4-cyanophenyl)methoxyimino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: (2E)-2-[(4-cyanophenyl)methoxyimino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: (2E)-2-(4-cyanobenzyl)oximino-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=NOCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C=N/OCC3=CC=C(C=C3)C#N

InChI

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