N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butanamide

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butanamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butanamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-2-(4-chloro-3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-2-(4-chloro-3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butyramide Formula: C19H21BrClN5O2 MolecularWeight: 466.75934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrClN5O2/c1-4-17(26-13(3)18(21)12(2)24-26)19(27)23-15-9-22-25(10-15)11-28-16-7-5-14(20)6-8-16/h5-10,17H,4,11H2,1-3H3,(H,23,27)