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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]butanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]butanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]butanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]butanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-(3-chlorobenzyl)pyrazol-3-yl]butyramide Formula: C17H17BrClN5O MolecularWeight: 422.70678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN(C=C1)CC2=CC(=CC=C2)Cl)N3C=C(C=N3)Br

Isomeric SMILES

CCC(C(=O)NC1=NN(C=C1)CC2=CC(=CC=C2)Cl)N3C=C(C=N3)Br

InChI

InChI=1S/C17H17BrClN5O/c1-2-15(24-11-13(18)9-20-24)17(25)21-16-6-7-23(22-16)10-12-4-3-5-14(19)8-12/h3-9,11,15H,2,10H2,1H3,(H,21,22,25)