2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-(ethoxymethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromo-5-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)Br)C

Isomeric SMILES

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

InChI

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