2-(4-ethylphenoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(N(N=C2C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=C(N(N=C2C)C)C

InChI

InChI=1S/C17H22N4O2/c1-5-14-6-8-15(9-7-14)23-11-17(22)19-18-10-16-12(2)20-21(4)13(16)3/h6-10H,5,11H2,1-4H3,(H,19,22)/b18-10-