3-(4-bromanylpyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[1-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C18H19BrClN5O MolecularWeight: 436.73336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)CCN3C=C(C=N3)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)CCN3C=C(C=N3)Br

InChI

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