2-(4-ethylphenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CN(N=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-3-12-4-6-14(7-5-12)21-11-15(20)18-16-8-13-9-17-19(2)10-13/h4-10H,3,11H2,1-2H3,(H,18,20)/b16-8+