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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[1-(ethoxymethyl)-4-pyrazolyl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]propionamide Formula: C13H18BrN5O2 MolecularWeight: 356.21832

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C=C(C=N1)NC(=O)C(C)N2C=C(C(=N2)C)Br

Isomeric SMILES

CCOCN1C=C(C=N1)NC(=O)C(C)N2C=C(C(=N2)C)Br

InChI

InChI=1S/C13H18BrN5O2/c1-4-21-8-18-6-11(5-15-18)16-13(20)10(3)19-7-12(14)9(2)17-19/h5-7,10H,4,8H2,1-3H3,(H,16,20)