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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-1-methyl-pyrazole-3-carboxamide Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CN1C=CC(=N1)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

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