N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=NNC(=C2)C

InChI

InChI=1S/C14H15BrN4O2/c1-3-21-13-5-4-11(15)7-10(13)8-16-19-14(20)12-6-9(2)17-18-12/h4-8H,3H2,1-2H3,(H,17,18)(H,19,20)/b16-8+