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

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-[1-(ethoxymethyl)-4-pyrazolyl]propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]propionamide Formula: C12H15BrN6O4 MolecularWeight: 387.1893

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C=C(C=N1)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br

Isomeric SMILES

CCOCN1C=C(C=N1)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H15BrN6O4/c1-2-23-8-18-6-9(5-14-18)15-11(20)3-4-17-7-10(13)12(16-17)19(21)22/h5-7H,2-4,8H2,1H3,(H,15,20)