2-(4-bromanylpyrazol-1-yl)-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)butanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)butanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]butanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]butanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]butanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]butyramide Formula: C17H23BrN6O3 MolecularWeight: 439.30692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(N(N=C1)CC)C(=O)N2CCOCC2)N3C=C(C=N3)Br

Isomeric SMILES

CCC(C(=O)NC1=C(N(N=C1)CC)C(=O)N2CCOCC2)N3C=C(C=N3)Br

InChI

InChI=1S/C17H23BrN6O3/c1-3-14(24-11-12(18)9-19-24)16(25)21-13-10-20-23(4-2)15(13)17(26)22-5-7-27-8-6-22/h9-11,14H,3-8H2,1-2H3,(H,21,25)