3-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-1H-pyrazole-5-carboxamide Formula: C23H25BrN4O3 MolecularWeight: 485.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)N4CCOCC4

InChI

InChI=1S/C23H25BrN4O3/c1-30-19-8-4-17(5-9-19)22(28-10-12-31-13-11-28)15-25-23(29)21-14-20(26-27-21)16-2-6-18(24)7-3-16/h2-9,14,22H,10-13,15H2,1H3,(H,25,29)(H,26,27)