2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-(3-morpholinopropyl)benzamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-5-methoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-5-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-(3-morpholinopropyl)benzamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=C(C=C(C=C3)OC)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=C(C=C(C=C3)OC)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C26H32N4O3/c1-19-25(20(2)30(28-19)21-8-5-4-6-9-21)23-11-10-22(32-3)18-24(23)26(31)27-12-7-13-29-14-16-33-17-15-29/h4-6,8-11,18H,7,12-17H2,1-3H3,(H,27,31)