N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-morpholin-4-yl-benzamide

Systemtic Name: N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-morpholin-4-yl-benzamide Openeye Name: N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-morpholino-benzamide CAS Name: N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-2-(4-morpholinyl)benzamide IUPAC Name: N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-2-morpholin-4-ylbenzamide Traditional Name: N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-morpholino-benzamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)C3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C22H25N5O2/c1-16(19-15-24-27(17(19)2)21-9-5-6-10-23-21)25-22(28)18-7-3-4-8-20(18)26-11-13-29-14-12-26/h3-10,15-16H,11-14H2,1-2H3,(H,25,28)/t16-/m0/s1