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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]propionamide Formula: C14H20BrN5O MolecularWeight: 354.2455

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC(=O)C(C)N2C=C(C(=N2)C)Br)C

Isomeric SMILES

CCN1C(=C(C=N1)CNC(=O)C(C)N2C=C(C(=N2)C)Br)C

InChI

InChI=1S/C14H20BrN5O/c1-5-19-10(3)12(7-17-19)6-16-14(21)11(4)20-8-13(15)9(2)18-20/h7-8,11H,5-6H2,1-4H3,(H,16,21)