[3-(dimethylamino)-2,2-dimethyl-azetidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]methanone

Systemtic Name: [3-(dimethylamino)-2,2-dimethyl-azetidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]methanone Openeye Name: [3-(dimethylamino)-2,2-dimethyl-azetidin-1-yl]-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]methanone CAS Name: [3-(dimethylamino)-2,2-dimethyl-1-azetidinyl]-[1-(6-methoxy-3-pyridinyl)-5-phenyl-3-pyrazolyl]methanone IUPAC Name: [3-(dimethylamino)-2,2-dimethylazetidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-phenylpyrazol-3-yl]methanone Traditional Name: [3-(dimethylamino)-2,2-dimethyl-azetidin-1-yl]-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]methanone Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CN1C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC)N(C)C)C

Isomeric SMILES

CC1(C(CN1C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC)N(C)C)C

InChI

InChI=1S/C23H27N5O2/c1-23(2)20(26(3)4)15-27(23)22(29)18-13-19(16-9-7-6-8-10-16)28(25-18)17-11-12-21(30-5)24-14-17/h6-14,20H,15H2,1-5H3