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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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