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

Systemtic Name: 4-bromanyl-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-1-methyl-pyrazole-3-carboxamide Formula: C15H17BrN4O3 MolecularWeight: 381.22448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1Br)C)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C=C1Br)C)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C15H17BrN4O3/c1-9(11-6-5-10(22-3)7-13(11)23-4)17-18-15(21)14-12(16)8-20(2)19-14/h5-8H,1-4H3,(H,18,21)/b17-9+