3,5-dimethyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3,5-dimethyl-N-[(6-morpholino-3-pyridyl)methyl]pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3,5-dimethyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3,5-dimethyl-N-[(6-morpholino-3-pyridyl)methyl]pyrazole-4-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H27N5O2/c1-17-22(18(2)28(26-17)16-19-6-4-3-5-7-19)23(29)25-15-20-8-9-21(24-14-20)27-10-12-30-13-11-27/h3-9,14H,10-13,15-16H2,1-2H3,(H,25,29)