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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[1-(ethoxymethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]acetamide Formula: C12H16BrN5O2 MolecularWeight: 342.19174

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C=C(C=N1)NC(=O)CN2C=C(C(=N2)C)Br

Isomeric SMILES

CCOCN1C=C(C=N1)NC(=O)CN2C=C(C(=N2)C)Br

InChI

InChI=1S/C12H16BrN5O2/c1-3-20-8-18-5-10(4-14-18)15-12(19)7-17-6-11(13)9(2)16-17/h4-6H,3,7-8H2,1-2H3,(H,15,19)