[1-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[3-(4-bromophenyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[3-(4-bromophenyl)-1H-pyrazole-5-carbonyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[3-(4-bromophenyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]-morpholino-methanone Formula: C20H23BrN4O3 MolecularWeight: 447.32562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H23BrN4O3/c21-16-3-1-14(2-4-16)17-13-18(23-22-17)20(27)24-7-5-15(6-8-24)19(26)25-9-11-28-12-10-25/h1-4,13,15H,5-12H2,(H,22,23)