N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-1-methyl-pyrazole-3-carboxamide Formula: C14H15BrN4O3 MolecularWeight: 367.1979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O3/c1-19-5-4-11(18-19)14(20)17-16-8-9-6-10(15)13(22-3)12(7-9)21-2/h4-8H,1-3H3,(H,17,20)/b16-8+