4-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[(E)-(4-methoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[(E)-p-anisylideneamino]-1H-pyrazole-5-carboxamide Formula: C12H11BrN4O2 MolecularWeight: 323.14534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(C=NN2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=NN2)Br

InChI

InChI=1S/C12H11BrN4O2/c1-19-9-4-2-8(3-5-9)6-14-17-12(18)11-10(13)7-15-16-11/h2-7H,1H3,(H,15,16)(H,17,18)/b14-6+