4-bromanyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(3-hydroxyphenyl)methyleneamino]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-(3-hydroxybenzylidene)amino]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Br)C(=O)NN=CC2=CC(=CC=C2)O)C

Isomeric SMILES

CC1=NN(C(=C1Br)C(=O)N/N=C/C2=CC(=CC=C2)O)C

InChI

InChI=1S/C13H13BrN4O2/c1-8-11(14)12(18(2)17-8)13(20)16-15-7-9-4-3-5-10(19)6-9/h3-7,19H,1-2H3,(H,16,20)/b15-7+