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

Systemtic Name: [3-(dimethylaminomethyl)azetidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]methanone Openeye Name: [3-(dimethylaminomethyl)azetidin-1-yl]-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]methanone CAS Name: [3-(dimethylaminomethyl)-1-azetidinyl]-[1-(6-methoxy-3-pyridinyl)-5-phenyl-3-pyrazolyl]methanone IUPAC Name: [3-(dimethylaminomethyl)azetidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-phenylpyrazol-3-yl]methanone Traditional Name: [3-(dimethylaminomethyl)azetidin-1-yl]-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]methanone Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CN(C1)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC

Isomeric SMILES

CN(C)CC1CN(C1)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C22H25N5O2/c1-25(2)13-16-14-26(15-16)22(28)19-11-20(17-7-5-4-6-8-17)27(24-19)18-9-10-21(29-3)23-12-18/h4-12,16H,13-15H2,1-3H3