3-(2-methoxyphenyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(2-methoxyphenyl)-N-(4-methyl-2-morpholino-pentyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-[4-methyl-2-(4-morpholinyl)pentyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(2-methoxyphenyl)-N-(4-methyl-2-morpholino-pentyl)-1-phenyl-pyrazole-4-carboxamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CN(N=C1C2=CC=CC=C2OC)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CN(N=C1C2=CC=CC=C2OC)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C27H34N4O3/c1-20(2)17-22(30-13-15-34-16-14-30)18-28-27(32)24-19-31(21-9-5-4-6-10-21)29-26(24)23-11-7-8-12-25(23)33-3/h4-12,19-20,22H,13-18H2,1-3H3,(H,28,32)