2-(2-bromanyl-4-methyl-phenoxy)-N-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-yl-propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-yl-propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-isopropyl-N-[(1-methylpyrazol-4-yl)methyl]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(1-methyl-4-pyrazolyl)methyl]-N-propan-2-ylpropanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-ylpropanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-isopropyl-N-[(1-methylpyrazol-4-yl)methyl]propionamide Formula: C18H24BrN3O2 MolecularWeight: 394.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N(CC2=CN(N=C2)C)C(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)N(CC2=CN(N=C2)C)C(C)C)Br

InChI

InChI=1S/C18H24BrN3O2/c1-12(2)22(11-15-9-20-21(5)10-15)18(23)14(4)24-17-7-6-13(3)8-16(17)19/h6-10,12,14H,11H2,1-5H3