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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)C)Br

InChI

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