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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]propionamide Formula: C19H22BrN5O MolecularWeight: 416.31488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)Br

InChI

InChI=1S/C19H22BrN5O/c1-13-17(14(2)25(23-13)16-7-5-4-6-8-16)11-21-19(26)9-10-24-15(3)18(20)12-22-24/h4-8,12H,9-11H2,1-3H3,(H,21,26)