1-(4-bromophenyl)-5-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-5-methyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-5-methyl-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-5-methyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]pyrazole-4-carboxamide Formula: C22H25BrN4O3 MolecularWeight: 473.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C)N4CCOCC4

InChI

InChI=1S/C22H25BrN4O3/c1-15-3-8-21(30-15)20(26-9-11-29-12-10-26)14-24-22(28)19-13-25-27(16(19)2)18-6-4-17(23)5-7-18/h3-8,13,20H,9-12,14H2,1-2H3,(H,24,28)