[1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-morpholino-methanone CAS Name: [1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-morpholino-methanone Formula: C14H18BrN5O2 MolecularWeight: 368.22902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)N3CCOCC3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)N3CCOCC3)C)Br

InChI

InChI=1S/C14H18BrN5O2/c1-10-13(15)11(2)20(16-10)9-19-4-3-12(17-19)14(21)18-5-7-22-8-6-18/h3-4H,5-9H2,1-2H3