4-bromanyl-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[(E)-(2,4-dimethoxybenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C13H13BrN4O3 MolecularWeight: 353.17132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN4O3/c1-20-9-4-3-8(11(5-9)21-2)6-15-18-13(19)12-10(14)7-16-17-12/h3-7H,1-2H3,(H,16,17)(H,18,19)/b15-6+