N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-methyl-propanamide

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-methyl-propanamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-methyl-propanamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-3-(3-methoxy-4-nitro-1-pyrazolyl)-N-methylpropanamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-3-(3-methoxy-4-nitropyrazol-1-yl)-N-methylpropanamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-methyl-propionamide Formula: C14H19BrN6O4 MolecularWeight: 415.24246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CN(C)C(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-])Br

Isomeric SMILES

CCN1C=C(C(=N1)CN(C)C(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-])Br

InChI

InChI=1S/C14H19BrN6O4/c1-4-19-7-10(15)11(16-19)8-18(2)13(22)5-6-20-9-12(21(23)24)14(17-20)25-3/h7,9H,4-6,8H2,1-3H3