N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(1-ethyl-5-methyl-4-pyrazolyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(1-ethyl-5-methylpyrazol-4-yl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]-2-phenoxy-acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=NNC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=N/NC(=O)COC2=CC=CC=C2)C

InChI

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