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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C(C)N3C=C(C(=N3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C(C)N3C=C(C(=N3)C)Br

InChI

InChI=1S/C20H24BrN5O2/c1-12-18(21)11-26(23-12)15(4)20(27)22-19-13(2)24-25(14(19)3)10-16-7-6-8-17(9-16)28-5/h6-9,11,15H,10H2,1-5H3,(H,22,27)