4-bromanyl-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-(2,4-dimethoxybenzylidene)amino]-1-methyl-pyrazole-3-carboxamide Formula: C14H15BrN4O3 MolecularWeight: 367.1979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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