3-(4-bromanylpyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-methyl-propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-methyl-propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-methyl-propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]-2-methylpropanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-methylpropanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-methyl-propionamide Formula: C19H22BrN5O2 MolecularWeight: 432.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C(C)CN3C=C(C=N3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C(C)CN3C=C(C=N3)Br)C

InChI

InChI=1S/C19H22BrN5O2/c1-13-4-5-18(14(2)6-13)27-12-25-11-17(8-22-25)23-19(26)15(3)9-24-10-16(20)7-21-24/h4-8,10-11,15H,9,12H2,1-3H3,(H,23,26)