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

Systemtic Name: 3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: 3-(4-bromo-3-methyl-1-pyrazolyl)-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: 3-(4-bromo-3-methylpyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C19H21BrClN5O MolecularWeight: 450.75994

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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)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrClN5O/c1-12-17(20)11-25(23-12)9-8-18(27)22-19-13(2)24-26(14(19)3)10-15-4-6-16(21)7-5-15/h4-7,11H,8-10H2,1-3H3,(H,22,27)