N-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-[(4-chloranylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-[(4-chloranylpyrazol-1-yl)methyl]benzamide Openeye Name: N-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-[(4-chloropyrazol-1-yl)methyl]benzamide CAS Name: N-[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)ethyl]-4-[(4-chloro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-[(4-chloropyrazol-1-yl)methyl]benzamide Traditional Name: N-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-[(4-chloropyrazol-1-yl)methyl]benzamide Formula: C18H19BrClN5O MolecularWeight: 436.73336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCNC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCNC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl)C)Br

InChI

InChI=1S/C18H19BrClN5O/c1-12-17(19)13(2)25(23-12)8-7-21-18(26)15-5-3-14(4-6-15)10-24-11-16(20)9-22-24/h3-6,9,11H,7-8,10H2,1-2H3,(H,21,26)