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

Systemtic Name: N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]-2-(3-methylphenoxy)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=C(C(=O)N(N2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=C(C(=O)N(N2C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N4O3/c1-15-8-7-11-18(12-15)28-14-20(26)23-22-13-19-16(2)21(27)25(24(19)3)17-9-5-4-6-10-17/h4-13H,14H2,1-3H3,(H,23,26)/b22-13-