3-(4-bromanylpyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-methyl-propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-methyl-propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-methyl-propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-methylpropanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methylpropanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-2-methyl-propionamide Formula: C20H24BrN5O2 MolecularWeight: 446.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C(C)CN3C=C(C=N3)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C(C)CN3C=C(C=N3)Br

InChI

InChI=1S/C20H24BrN5O2/c1-13(10-25-12-17(21)9-22-25)20(27)23-19-14(2)24-26(15(19)3)11-16-6-5-7-18(8-16)28-4/h5-9,12-13H,10-11H2,1-4H3,(H,23,27)