[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]-[3-(methylamino)azetidin-1-yl]methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]-[3-(methylamino)azetidin-1-yl]methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]-[3-(methylamino)azetidin-1-yl]methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-phenyl-3-pyrazolyl]-[3-(methylamino)-1-azetidinyl]methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-phenylpyrazol-3-yl]-[3-(methylamino)azetidin-1-yl]methanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]-[3-(methylamino)azetidin-1-yl]methanone Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC

Isomeric SMILES

CNC1CN(C1)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C20H21N5O2/c1-21-15-12-24(13-15)20(26)17-10-18(14-6-4-3-5-7-14)25(23-17)16-8-9-19(27-2)22-11-16/h3-11,15,21H,12-13H2,1-2H3