N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: N-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]-1-methyl-pyrazole-3-carboxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=NN(C=C2)C)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=NN(C=C2)C)O

InChI

InChI=1S/C14H16N4O3/c1-3-21-13-5-4-10(8-12(13)19)9-15-16-14(20)11-6-7-18(2)17-11/h4-9,19H,3H2,1-2H3,(H,16,20)/b15-9+