2-(4-bromanylpyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]butanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]butanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]butanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]butanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]butanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]butyramide Formula: C19H22BrN5O2 MolecularWeight: 432.31428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN(N=C1)COC2=C(C=C(C=C2)C)C)N3C=C(C=N3)Br

Isomeric SMILES

CCC(C(=O)NC1=CN(N=C1)COC2=C(C=C(C=C2)C)C)N3C=C(C=N3)Br

InChI

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