N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-1-[(2,4-dimethylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Formula: C19H22BrN5O2 MolecularWeight: 432.31428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)CNC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN1C(=C(C=N1)Br)CNC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C19H22BrN5O2/c1-4-25-17(15(20)10-22-25)11-21-19(26)16-7-8-24(23-16)12-27-18-6-5-13(2)9-14(18)3/h5-10H,4,11-12H2,1-3H3,(H,21,26)