4-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propanoylamino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-1-ethyl-pyrazole-3-carboxamide Formula: C14H19BrN6O2 MolecularWeight: 383.24366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)CCN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)CCN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C14H19BrN6O2/c1-4-20-7-10(13(19-20)14(16)23)17-11(22)5-6-21-9(3)12(15)8(2)18-21/h7H,4-6H2,1-3H3,(H2,16,23)(H,17,22)