2-(4-bromanylpyrazol-1-yl)-N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]butanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]butanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]butanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]butanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]butanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]butyramide Formula: C17H17BrClN5O2 MolecularWeight: 438.70618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClN5O2/c1-2-16(24-9-12(18)7-21-24)17(25)22-14-8-20-23(10-14)11-26-15-5-3-4-13(19)6-15/h3-10,16H,2,11H2,1H3,(H,22,25)