3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCN2C(=C(C=N2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCN2C(=C(C=N2)Br)C

InChI

InChI=1S/C15H18BrN3O2/c1-10-4-5-14(21-3)13(8-10)18-15(20)6-7-19-11(2)12(16)9-17-19/h4-5,8-9H,6-7H2,1-3H3,(H,18,20)